N-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-oxidanylidene-1H-indazole-2-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-oxo-1H-indazole-2-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-keto-indazoline-2-carboxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)N2C(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)N2C(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H17N3O4/c1-23-12-8-7-11(15(9-12)24-2)10-18-17(22)20-16(21)13-5-3-4-6-14(13)19-20/h3-9,19H,10H2,1-2H3,(H,18,22)