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

Systemtic Name: 5-(4-methylphenyl)-2-phenyl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazole Openeye Name: 2-phenyl-5-(p-tolyl)-3-[(E)-styryl]-3,4-dihydropyrazole CAS Name: 5-(4-methylphenyl)-2-phenyl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazole IUPAC Name: 5-(4-methylphenyl)-2-phenyl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazole Traditional Name: 1-phenyl-3-(p-tolyl)-5-[(E)-styryl]-2-pyrazoline Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2/c1-19-12-15-21(16-13-19)24-18-23(17-14-20-8-4-2-5-9-20)26(25-24)22-10-6-3-7-11-22/h2-17,23H,18H2,1H3/b17-14+