(E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1-ethyl-3-methyl-4-pyrazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-ethyl-3-methylpyrazol-4-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-ethyl-3-methyl-pyrazol-4-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C=CC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN1C=C(C(=N1)C)/C=C/C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N2O/c1-4-18-11-15(13(3)17-18)9-10-16(19)14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3/b10-9+