2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)CC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-19-7-5-6-10-21(19)17-25-13-15-26(16-14-25)18-23(28)27-12-11-22(24-27)20-8-3-2-4-9-20/h2-10H,11-18H2,1H3