(E)-1-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[(3R)-5-phenyl-3-(p-tolyl)-3,4-dihydropyrazol-2-yl]prop-2-en-1-one CAS Name: (E)-1-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(3R)-3-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[(5R)-3-phenyl-5-(p-tolyl)-2-pyrazolin-1-yl]prop-2-en-1-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=NN2C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O/c1-19-12-15-22(16-13-19)24-18-23(21-10-6-3-7-11-21)26-27(24)25(28)17-14-20-8-4-2-5-9-20/h2-17,24H,18H2,1H3/b17-14+/t24-/m1/s1