(E)-1-(3,4-dimethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethylphenyl)-3-(1-phenyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethylphenyl)-3-(1-phenylpyrazol-4-yl)prop-2-en-1-one Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H18N2O/c1-15-8-10-18(12-16(15)2)20(23)11-9-17-13-21-22(14-17)19-6-4-3-5-7-19/h3-14H,1-2H3/b11-9+