N,N-dimethyl-4-[(3R)-2-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]aniline

Systemtic Name: N,N-dimethyl-4-[(3R)-2-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]aniline Openeye Name: N,N-dimethyl-4-[(3R)-2-(o-tolyl)-5-phenyl-3,4-dihydropyrazol-3-yl]aniline CAS Name: N,N-dimethyl-4-[(3R)-2-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]aniline IUPAC Name: N,N-dimethyl-4-[(3R)-2-(2-methylphenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]aniline Traditional Name: dimethyl-[4-[(3R)-2-(o-tolyl)-5-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=CC=C1N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H25N3/c1-18-9-7-8-12-23(18)27-24(20-13-15-21(16-14-20)26(2)3)17-22(25-27)19-10-5-4-6-11-19/h4-16,24H,17H2,1-3H3/t24-/m1/s1