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

Systemtic Name: (2-hydroxyphenyl)-[4-[(E)-1-phenylprop-1-en-2-yl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Openeye Name: (2-hydroxyphenyl)-[4-[(E)-1-methyl-2-phenyl-vinyl]-4,5-dihydro-1H-pyrazol-3-yl]methanone CAS Name: (2-hydroxyphenyl)-[4-[(E)-1-phenylprop-1-en-2-yl]-4,5-dihydro-1H-pyrazol-3-yl]methanone IUPAC Name: (2-hydroxyphenyl)-[4-[(E)-1-phenylprop-1-en-2-yl]-4,5-dihydro-1H-pyrazol-3-yl]methanone Traditional Name: (2-hydroxyphenyl)-[4-[(E)-1-methyl-2-phenyl-vinyl]-2-pyrazolin-3-yl]methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2CNN=C2C(=O)C3=CC=CC=C3O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2CNN=C2C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C19H18N2O2/c1-13(11-14-7-3-2-4-8-14)16-12-20-21-18(16)19(23)15-9-5-6-10-17(15)22/h2-11,16,20,22H,12H2,1H3/b13-11+