N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1H-indazole-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1H-indazole-3-carboxamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H16N4O2/c1-11(22)19-13-8-6-12(7-9-13)10-18-17(23)16-14-4-2-3-5-15(14)20-21-16/h2-9H,10H2,1H3,(H,18,23)(H,19,22)(H,20,21)