2-[(diphenylmethyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[(diphenylmethyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(benzhydrylamino)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(diphenylmethyl)amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(benzhydrylamino)-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-(benzhydrylamino)-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c28-23(27-17-16-22(26-27)19-10-4-1-5-11-19)18-25-24(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,24-25H,16-18H2