(3R)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: (3R)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-oxo-piperidine-3-carboxamide CAS Name: (3R)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-oxo-3-piperidinecarboxamide IUPAC Name: (3R)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-oxopiperidine-3-carboxamide Traditional Name: (3R)-2-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)nipecotamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3CCCNC3=O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)[C@@H]3CCCNC3=O

InChI

InChI=1S/C17H20N4O3/c1-11-14(19-16(23)13-9-6-10-18-15(13)22)17(24)21(20(11)2)12-7-4-3-5-8-12/h3-5,7-8,13H,6,9-10H2,1-2H3,(H,18,22)(H,19,23)/t13-/m1/s1