3-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 3-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]cyclopentanecarboxamide CAS Name: 3-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 3-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 3-keto-N-[2-(1-phenylpyrazol-4-yl)ethyl]cyclopentanecarboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)CC1C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c21-16-7-6-14(10-16)17(22)18-9-8-13-11-19-20(12-13)15-4-2-1-3-5-15/h1-5,11-12,14H,6-10H2,(H,18,22)