5-methyl-1,2-bis(1-phenylethyl)pyrazol-3-one

Systemtic Name: 5-methyl-1,2-bis(1-phenylethyl)pyrazol-3-one Openeye Name: 5-methyl-1,2-bis(1-phenylethyl)pyrazol-3-one CAS Name: 5-methyl-1,2-bis(1-phenylethyl)-3-pyrazolone IUPAC Name: 5-methyl-1,2-bis(1-phenylethyl)pyrazol-3-one Traditional Name: 5-methyl-1,2-bis(1-phenylethyl)-3-pyrazolin-3-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(N1C(C)C2=CC=CC=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15-14-20(23)22(17(3)19-12-8-5-9-13-19)21(15)16(2)18-10-6-4-7-11-18/h4-14,16-17H,1-3H3