1-[(3R)-3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R)-3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3,5-bis(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-3,5-bis(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3,5-bis(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-13-4-8-16(9-5-13)18-12-19(21(20-18)15(3)22)17-10-6-14(2)7-11-17/h4-11,19H,12H2,1-3H3/t19-/m1/s1