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

Systemtic Name: N-[3-(4-methylphenyl)-5-oxidanylidene-pyrazolidin-4-yl]benzamide Openeye Name: N-[3-oxo-5-(p-tolyl)pyrazolidin-4-yl]benzamide CAS Name: N-[3-(4-methylphenyl)-5-oxo-4-pyrazolidinyl]benzamide IUPAC Name: N-[3-(4-methylphenyl)-5-oxopyrazolidin-4-yl]benzamide Traditional Name: N-[3-keto-5-(p-tolyl)pyrazolidin-4-yl]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)NN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)NN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c1-11-7-9-12(10-8-11)14-15(17(22)20-19-14)18-16(21)13-5-3-2-4-6-13/h2-10,14-15,19H,1H3,(H,18,21)(H,20,22)