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

Systemtic Name: 5-phenyl-2-(1-phenylbutyl)-1H-pyrazol-3-one Openeye Name: 5-phenyl-2-(1-phenylbutyl)-1H-pyrazol-3-one CAS Name: 5-phenyl-2-(1-phenylbutyl)-1H-pyrazol-3-one IUPAC Name: 5-phenyl-2-(1-phenylbutyl)-1H-pyrazol-3-one Traditional Name: 5-phenyl-2-(1-phenylbutyl)-3-pyrazolin-3-one Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-2-9-18(16-12-7-4-8-13-16)21-19(22)14-17(20-21)15-10-5-3-6-11-15/h3-8,10-14,18,20H,2,9H2,1H3