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

Systemtic Name: (Z)-1-phenyl-3-pyrazol-1-yl-but-2-en-1-one Openeye Name: (Z)-1-phenyl-3-pyrazol-1-yl-but-2-en-1-one CAS Name: (Z)-1-phenyl-3-(1-pyrazolyl)-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-pyrazol-1-ylbut-2-en-1-one Traditional Name: (Z)-1-phenyl-3-pyrazol-1-yl-but-2-en-1-one Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)N2C=CC=N2

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/N2C=CC=N2

InChI

InChI=1S/C13H12N2O/c1-11(15-9-5-8-14-15)10-13(16)12-6-3-2-4-7-12/h2-10H,1H3/b11-10-