3-(4-methoxyphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-5-[(E)-2-(p-tolyl)vinyl]-3,4-dihydropyrazole CAS Name: 3-(4-methoxyphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(E)-2-(4-methylphenyl)ethenyl]-2-phenyl-3,4-dihydropyrazole Traditional Name: 5-(4-methoxyphenyl)-1-phenyl-3-[(E)-2-(p-tolyl)vinyl]-2-pyrazoline Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NN(C(C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O/c1-19-8-10-20(11-9-19)12-15-22-18-25(21-13-16-24(28-2)17-14-21)27(26-22)23-6-4-3-5-7-23/h3-17,25H,18H2,1-2H3/b15-12+