[(3S)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3S)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3S)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3S)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3S)-5-(4-dimethylaminophenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5S)-3-(4-dimethylaminophenyl)-5-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN([C@@H](C2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-26(2)21-15-13-18(14-16-21)22-17-23(19-9-5-3-6-10-19)27(25-22)24(28)20-11-7-4-8-12-20/h3-16,23H,17H2,1-2H3/t23-/m0/s1