2-[2-(2-aminophenyl)carbonyl-5-phenyl-3,4-dihydropyrazol-4-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-(2-aminophenyl)carbonyl-5-phenyl-3,4-dihydropyrazol-4-yl]-1-phenyl-ethanone Openeye Name: 2-[2-(2-aminobenzoyl)-5-phenyl-3,4-dihydropyrazol-4-yl]-1-phenyl-ethanone CAS Name: 2-[2-[(2-aminophenyl)-oxomethyl]-5-phenyl-3,4-dihydropyrazol-4-yl]-1-phenylethanone IUPAC Name: 2-[2-(2-aminobenzoyl)-5-phenyl-3,4-dihydropyrazol-4-yl]-1-phenylethanone Traditional Name: 2-(1-anthraniloyl-3-phenyl-2-pyrazolin-4-yl)-1-phenyl-ethanone Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=O)C2=CC=CC=C2N)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1C(=O)C2=CC=CC=C2N)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c25-21-14-8-7-13-20(21)24(29)27-16-19(15-22(28)17-9-3-1-4-10-17)23(26-27)18-11-5-2-6-12-18/h1-14,19H,15-16,25H2