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

Systemtic Name: N-[3-(4-methoxyphenyl)-5-oxidanylidene-pyrazolidin-4-yl]benzamide Openeye Name: N-[3-(4-methoxyphenyl)-5-oxo-pyrazolidin-4-yl]benzamide CAS Name: N-[3-(4-methoxyphenyl)-5-oxo-4-pyrazolidinyl]benzamide IUPAC Name: N-[3-(4-methoxyphenyl)-5-oxopyrazolidin-4-yl]benzamide Traditional Name: N-[3-keto-5-(4-methoxyphenyl)pyrazolidin-4-yl]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3/c1-23-13-9-7-11(8-10-13)14-15(17(22)20-19-14)18-16(21)12-5-3-2-4-6-12/h2-10,14-15,19H,1H3,(H,18,21)(H,20,22)