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

Systemtic Name: N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C15H15N3O2/c19-14(9-1-2-9)16-10-5-3-8(4-6-10)13-11-7-12(11)15(20)18-17-13/h3-6,9,11-12H,1-2,7H2,(H,16,19)(H,18,20)