(E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=CC(=O)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=C/C(=O)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C22H22N2O2/c1-15-4-6-18(7-5-15)14-24-17(3)21(16(2)23-24)12-13-22(26)19-8-10-20(25)11-9-19/h4-13,25H,14H2,1-3H3/b13-12+