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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-1-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(2,3-dimethylanilino)-1-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]ethanone CAS Name: 2-(2,3-dimethylanilino)-1-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(2,3-dimethylanilino)-1-[(3S)-3-(4-methoxyphenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(2,3-dimethylanilino)-1-[(5S)-5-(4-methoxyphenyl)-3-phenyl-3-pyrazolin-1-yl]ethanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)N2C(C=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)N2[C@@H](C=C(N2)C3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H27N3O2/c1-18-8-7-11-23(19(18)2)27-17-26(30)29-25(21-12-14-22(31-3)15-13-21)16-24(28-29)20-9-5-4-6-10-20/h4-16,25,27-28H,17H2,1-3H3/t25-/m0/s1