(E)-3-(1-methylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-methylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(1-methylpyrazol-4-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-methylpyrazol-4-yl)-1-phenyl-prop-2-en-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O/c1-15-10-11(9-14-15)7-8-13(16)12-5-3-2-4-6-12/h2-10H,1H3/b8-7+