N-[(2,5-dimethoxyphenyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-(2,5-dimethoxybenzyl)-1H-indazole-3-carboxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2=NNC3=CC=CC=C32

InChI

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