(Z)-3-(3-methylpyrazol-1-yl)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(3-methylpyrazol-1-yl)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(3-methylpyrazol-1-yl)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(3-methyl-1-pyrazolyl)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(3-methylpyrazol-1-yl)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(3-methylpyrazol-1-yl)-1-phenyl-but-2-en-1-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(=CC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=NN(C=C1)/C(=C\C(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C14H14N2O/c1-11-8-9-16(15-11)12(2)10-14(17)13-6-4-3-5-7-13/h3-10H,1-2H3/b12-10-