(E)-1-(4-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(1,3,5-trimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-(1,3,5-trimethylpyrazol-4-yl)prop-2-en-1-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(N(N=C2C)C)C

InChI

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