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

Systemtic Name: 1-[(3R)-5-(4-methylphenyl)-3-(3-methyl-1-phenyl-pyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3R)-3-(3-methyl-1-phenyl-pyrazol-4-yl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3R)-5-(4-methylphenyl)-3-(3-methyl-1-phenyl-4-pyrazolyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3R)-5-(4-methylphenyl)-3-(3-methyl-1-phenylpyrazol-4-yl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5R)-5-(3-methyl-1-phenyl-pyrazol-4-yl)-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CN(N=C3C)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CN(N=C3C)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C22H22N4O/c1-15-9-11-18(12-10-15)21-13-22(26(24-21)17(3)27)20-14-25(23-16(20)2)19-7-5-4-6-8-19/h4-12,14,22H,13H2,1-3H3/t22-/m1/s1