5-phenyl-2-(1-phenylpropyl)-1H-pyrazol-3-one

Systemtic Name: 5-phenyl-2-(1-phenylpropyl)-1H-pyrazol-3-one Openeye Name: 5-phenyl-2-(1-phenylpropyl)-1H-pyrazol-3-one CAS Name: 5-phenyl-2-(1-phenylpropyl)-1H-pyrazol-3-one IUPAC Name: 5-phenyl-2-(1-phenylpropyl)-1H-pyrazol-3-one Traditional Name: 5-phenyl-2-(1-phenylpropyl)-3-pyrazolin-3-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2C(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)N2C(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-17(15-11-7-4-8-12-15)20-18(21)13-16(19-20)14-9-5-3-6-10-14/h3-13,17,19H,2H2,1H3