N-[3-(4-chlorophenyl)-5-oxidanylidene-pyrazolidin-4-yl]-3-methyl-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-5-oxidanylidene-pyrazolidin-4-yl]-3-methyl-benzamide Openeye Name: N-[3-(4-chlorophenyl)-5-oxo-pyrazolidin-4-yl]-3-methyl-benzamide CAS Name: N-[3-(4-chlorophenyl)-5-oxo-4-pyrazolidinyl]-3-methylbenzamide IUPAC Name: N-[3-(4-chlorophenyl)-5-oxopyrazolidin-4-yl]-3-methylbenzamide Traditional Name: N-[3-(4-chlorophenyl)-5-keto-pyrazolidin-4-yl]-3-methyl-benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2C(NNC2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2C(NNC2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-10-3-2-4-12(9-10)16(22)19-15-14(20-21-17(15)23)11-5-7-13(18)8-6-11/h2-9,14-15,20H,1H3,(H,19,22)(H,21,23)