[(4S)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]methanone

Systemtic Name: [(4S)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]methanone Openeye Name: [(4S)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]methanone CAS Name: [(4S)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]methanone IUPAC Name: [(4S)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]-[(4R)-5,5-dimethyl-4-phenyl-1,4-dihydropyrazol-3-yl]methanone Traditional Name: [(4S)-5,5-dimethyl-4-phenyl-2-pyrazolin-3-yl]-[(4R)-5,5-dimethyl-4-phenyl-2-pyrazolin-3-yl]methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=NN1)C(=O)C2=NNC(C2C3=CC=CC=C3)(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1([C@@H](C(=NN1)C(=O)C2=NNC([C@H]2C3=CC=CC=C3)(C)C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O/c1-22(2)17(15-11-7-5-8-12-15)19(24-26-22)21(28)20-18(23(3,4)27-25-20)16-13-9-6-10-14-16/h5-14,17-18,26-27H,1-4H3/t17-,18+