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

Systemtic Name: (4-methoxyphenyl)-[4-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[4-[(E)-styryl]-4,5-dihydro-1H-pyrazol-3-yl]methanone CAS Name: (4-methoxyphenyl)-[4-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[4-[(E)-2-phenylethenyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Traditional Name: (4-methoxyphenyl)-[4-[(E)-styryl]-2-pyrazolin-3-yl]methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NNCC2C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NNCC2/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-23-17-11-9-15(10-12-17)19(22)18-16(13-20-21-18)8-7-14-5-3-2-4-6-14/h2-12,16,20H,13H2,1H3/b8-7+