3-phenyl-1-(1-phenylpyrazol-4-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 3-phenyl-1-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 3-phenyl-1-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 3-phenyl-1-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 3-phenyl-1-(1-phenylpyrazol-4-yl)propan-1-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c21-18(12-11-15-7-3-1-4-8-15)16-13-19-20(14-16)17-9-5-2-6-10-17/h1-10,13-14H,11-12H2