1-[5-(4-methylphenyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(4-methylphenyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(p-tolyl)-3-[(E)-styryl]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-methylphenyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(p-tolyl)-5-[(E)-styryl]-2-pyrazolin-1-yl]ethanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-15-8-11-18(12-9-15)20-14-19(22(21-20)16(2)23)13-10-17-6-4-3-5-7-17/h3-13,19H,14H2,1-2H3/b13-10+