N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-6-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-6-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-6-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-6-carboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-1H-indazole-6-carboxamide Traditional Name: N-veratryl-1H-indazole-6-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=CC3=C(C=C2)C=NN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C=C2)C=NN3)OC

InChI

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