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

Systemtic Name: 1-[(3R)-5-(3-methoxyphenyl)-3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-5-(3-methoxyphenyl)-3-(m-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(3-methoxyphenyl)-3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(3-methoxyphenyl)-3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-3-(3-methoxyphenyl)-5-(m-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-13-6-4-8-16(10-13)19-12-18(20-21(19)14(2)22)15-7-5-9-17(11-15)23-3/h4-11,19H,12H2,1-3H3/t19-/m1/s1