3-[3-(benzamidomethyl)phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-(benzamidomethyl)phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-(benzamidomethyl)phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-(benzamidomethyl)phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-(benzamidomethyl)phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(benzamidomethyl)phenyl]-1H-indazole-5-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N4O2/c23-21(27)17-9-10-19-18(12-17)20(26-25-19)16-8-4-5-14(11-16)13-24-22(28)15-6-2-1-3-7-15/h1-12H,13H2,(H2,23,27)(H,24,28)(H,25,26)