N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)cyclohexanecarboxamide

Systemtic Name: N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)cyclohexanecarboxamide Openeye Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)cyclohexanecarboxamide CAS Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)cyclohexanecarboxamide IUPAC Name: N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)cyclohexanecarboxamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)cyclohexanecarboxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c20-15-11-14(17-16(21)12-7-3-1-4-8-12)18-19(15)13-9-5-2-6-10-13/h2,5-6,9-10,12H,1,3-4,7-8,11H2,(H,17,18,21)