N-[(2-methylphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide Openeye Name: N-(o-tolylmethyl)-2-(3-phenylindazol-1-yl)propanamide CAS Name: N-[(2-methylphenyl)methyl]-2-(3-phenyl-1-indazolyl)propanamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(3-phenylindazol-1-yl)propanamide Traditional Name: N-(2-methylbenzyl)-2-(3-phenylindazol-1-yl)propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(C)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-17-10-6-7-13-20(17)16-25-24(28)18(2)27-22-15-9-8-14-21(22)23(26-27)19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,25,28)