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canSAR1676922

FEATURES

NAMES

SMILES

CCOC(=O)c1[nH]c2ccccc2c1/C=N\N ...

InChI

InChI=1S/C18H16N4O3/c1-2-25-18 ...

MOLECULAR FORMULA

C18H16N4O3

CROSS REFERENCES

canSAR: 1676922
ChEMBL: CHEMBL3753552

Chemical Standardization Software

canSAR1676922

Compound Synopsis

Produced by the canSAR Team

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