N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopentanecarboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C17H19N3O2/c21-16(11-3-1-2-4-11)18-12-7-5-10(6-8-12)15-13-9-14(13)17(22)20-19-15/h5-8,11,13-14H,1-4,9H2,(H,18,21)(H,20,22)