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(4-methylphenyl)-[4-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone

(4-methylphenyl)-[4-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone

Systemtic Name:(4-methylphenyl)-[4-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone
Openeye Name:p-tolyl-[4-[(E)-styryl]-4,5-dihydro-1H-pyrazol-3-yl]methanone
CAS Name:(4-methylphenyl)-[4-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone
IUPAC Name:(4-methylphenyl)-[4-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone
Traditional Name:p-tolyl-[4-[(E)-styryl]-2-pyrazolin-3-yl]methanone
Formula: C19H18N2O
MolecularWeight: 290.35902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNCC2C=CC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNCC2/C=C/C3=CC=CC=C3


InChI

InChI=1S/C19H18N2O/c1-14-7-10-16(11-8-14)19(22)18-17(13-20-21-18)12-9-15-5-3-2-4-6-15/h2-12,17,20H,13H2,1H3/b12-9+


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