N-(5-oxidanylidene-2-phenyl-pyrazolidin-1-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-2-phenyl-pyrazolidin-1-yl)benzamide Openeye Name: N-(5-oxo-2-phenyl-pyrazolidin-1-yl)benzamide CAS Name: N-(5-oxo-2-phenyl-1-pyrazolidinyl)benzamide IUPAC Name: N-(5-oxo-2-phenylpyrazolidin-1-yl)benzamide Traditional Name: N-(5-keto-2-phenyl-pyrazolidin-1-yl)benzamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(N(C1=O)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O2/c20-15-11-12-18(14-9-5-2-6-10-14)19(15)17-16(21)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,17,21)