2-(3-phenylindazol-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(3-phenylindazol-1-yl)propanamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(3-phenylindazol-1-yl)propanamide Traditional Name: N-benzyl-2-(3-phenylindazol-1-yl)propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17(23(27)24-16-18-10-4-2-5-11-18)26-21-15-9-8-14-20(21)22(25-26)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,24,27)