phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-4,5-dihydro-1H-pyrazol-3-yl]methanone

Systemtic Name: phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Openeye Name: [4-[(E)-1-methyl-2-phenyl-vinyl]-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone CAS Name: phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-4,5-dihydro-1H-pyrazol-3-yl]methanone IUPAC Name: phenyl-[4-[(E)-1-phenylprop-1-en-2-yl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Traditional Name: [4-[(E)-1-methyl-2-phenyl-vinyl]-2-pyrazolin-3-yl]-phenyl-methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2CNN=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2CNN=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-14(12-15-8-4-2-5-9-15)17-13-20-21-18(17)19(22)16-10-6-3-7-11-16/h2-12,17,20H,13H2,1H3/b14-12+