5-methyl-4-phenethyl-2-phenyl-1H-pyrazol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-14-17(13-12-15-8-4-2-5-9-15)18(21)20(19-14)16-10-6-3-7-11-16/h2-11,19H,12-13H2,1H3