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

Systemtic Name: (4-methylphenyl)-[4-[(E)-2-phenylethenyl]-1H-pyrazol-5-yl]methanone Openeye Name: p-tolyl-[4-[(E)-styryl]-1H-pyrazol-5-yl]methanone CAS Name: (4-methylphenyl)-[4-[(E)-2-phenylethenyl]-1H-pyrazol-5-yl]methanone IUPAC Name: (4-methylphenyl)-[4-[(E)-2-phenylethenyl]-1H-pyrazol-5-yl]methanone Traditional Name: p-tolyl-[4-[(E)-styryl]-1H-pyrazol-5-yl]methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=NN2)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=NN2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/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/h2-13H,1H3,(H,20,21)/b12-9+