4-methyl-5-phenyl-2-(1-phenylethyl)-1H-pyrazol-3-one

Systemtic Name: 4-methyl-5-phenyl-2-(1-phenylethyl)-1H-pyrazol-3-one Openeye Name: 4-methyl-5-phenyl-2-(1-phenylethyl)-1H-pyrazol-3-one CAS Name: 4-methyl-5-phenyl-2-(1-phenylethyl)-1H-pyrazol-3-one IUPAC Name: 4-methyl-5-phenyl-2-(1-phenylethyl)-1H-pyrazol-3-one Traditional Name: 4-methyl-5-phenyl-2-(1-phenylethyl)-3-pyrazolin-3-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NN(C1=O)C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NN(C1=O)C(C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

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