N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-7-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-7-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-7-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-7-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-7-carboxamide Traditional Name: N-veratryl-1H-indazole-7-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC3=C2NN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=CC3=C2NN=C3)OC

InChI

InChI=1S/C17H17N3O3/c1-22-14-7-6-11(8-15(14)23-2)9-18-17(21)13-5-3-4-12-10-19-20-16(12)13/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,20)