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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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