(3R)-5-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-(2,4-dimethylphenyl)-3-(4-methoxyphenyl)-2-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(2,4-dimethylphenyl)-5-(4-methoxyphenyl)-1-phenyl-2-pyrazoline Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N2O/c1-17-9-14-22(18(2)15-17)23-16-24(19-10-12-21(27-3)13-11-19)26(25-23)20-7-5-4-6-8-20/h4-15,24H,16H2,1-3H3/t24-/m1/s1