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

Systemtic Name: 5-methyl-2-phenyl-4-(3-phenylpropanoyl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-(3-phenylpropanoyl)-1H-pyrazol-3-one CAS Name: 5-methyl-4-(1-oxo-3-phenylpropyl)-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-4-(3-phenylpropanoyl)-1H-pyrazol-3-one Traditional Name: 4-hydrocinnamoyl-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14-18(17(22)13-12-15-8-4-2-5-9-15)19(23)21(20-14)16-10-6-3-7-11-16/h2-11,20H,12-13H2,1H3