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

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]ethanone CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[[(S)-phenyl(p-tolyl)methyl]amino]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)N3CCC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)N3CCC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-19-12-14-22(15-13-19)25(21-10-6-3-7-11-21)26-18-24(29)28-17-16-23(27-28)20-8-4-2-5-9-20/h2-15,25-26H,16-18H2,1H3/t25-/m0/s1