1-(4-methylpyrazol-1-yl)-2-phenyl-butan-1-one

Systemtic Name: 1-(4-methylpyrazol-1-yl)-2-phenyl-butan-1-one Openeye Name: 1-(4-methylpyrazol-1-yl)-2-phenyl-butan-1-one CAS Name: 1-(4-methyl-1-pyrazolyl)-2-phenyl-1-butanone IUPAC Name: 1-(4-methylpyrazol-1-yl)-2-phenylbutan-1-one Traditional Name: 1-(4-methylpyrazol-1-yl)-2-phenyl-butan-1-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O/c1-3-13(12-7-5-4-6-8-12)14(17)16-10-11(2)9-15-16/h4-10,13H,3H2,1-2H3