3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline

Systemtic Name: 3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline Openeye Name: 3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline CAS Name: 3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline IUPAC Name: 3-[(3R)-3-(4-dimethylaminophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]aniline Traditional Name: [4-[(3R)-5-(3-aminophenyl)-2-phenyl-2-pyrazolin-3-yl]phenyl]-dimethyl-amine Formula: C23H24N4 MolecularWeight: 356.46346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC(=CC=C4)N

InChI

InChI=1S/C23H24N4/c1-26(2)20-13-11-17(12-14-20)23-16-22(18-7-6-8-19(24)15-18)25-27(23)21-9-4-3-5-10-21/h3-15,23H,16,24H2,1-2H3/t23-/m1/s1