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

Systemtic Name: 1-[5-cyclopenta-1,3-dien-1-yl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-cyclopenta-1,3-dien-1-yl-3-[(E)-styryl]-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(1-cyclopenta-1,3-dienyl)-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-cyclopenta-1,3-dien-1-yl-3-[(E)-2-phenylethenyl]-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-cyclopenta-1,3-dien-1-yl-5-[(E)-styryl]-2-pyrazolin-1-yl]ethanone Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=CC2)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=CC=CC2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14(21)20-17(12-11-15-7-3-2-4-8-15)13-18(19-20)16-9-5-6-10-16/h2-9,11-12,17H,10,13H2,1H3/b12-11+