4-azanyl-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butanamide

Systemtic Name: 4-azanyl-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butanamide Openeye Name: 4-amino-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butanamide CAS Name: 4-amino-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butanamide IUPAC Name: 4-amino-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butanamide Traditional Name: 4-amino-2-(3,4-dimethoxyphenyl)-N-(1H-indazol-5-yl)butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3)OC

InChI

InChI=1S/C19H22N4O3/c1-25-17-6-3-12(10-18(17)26-2)15(7-8-20)19(24)22-14-4-5-16-13(9-14)11-21-23-16/h3-6,9-11,15H,7-8,20H2,1-2H3,(H,21,23)(H,22,24)