4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-N-phenyl-benzamide

Systemtic Name: 4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-N-phenyl-benzamide Openeye Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-N-phenyl-benzamide CAS Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-N-phenylbenzamide IUPAC Name: 4-(5-methyl-3-oxo-1H-pyrazol-2-yl)-N-phenylbenzamide Traditional Name: 4-(5-keto-3-methyl-3-pyrazolin-1-yl)-N-phenyl-benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N(N1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-12-11-16(21)20(19-12)15-9-7-13(8-10-15)17(22)18-14-5-3-2-4-6-14/h2-11,19H,1H3,(H,18,22)