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

Systemtic Name: N-[3-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide Openeye Name: N-[3-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide CAS Name: N-[3-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide IUPAC Name: N-[3-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propanamide Traditional Name: N-[3-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]propionamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3C2C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2=NNC(=O)C3C2C3

InChI

InChI=1S/C14H15N3O2/c1-2-12(18)15-9-5-3-4-8(6-9)13-10-7-11(10)14(19)17-16-13/h3-6,10-11H,2,7H2,1H3,(H,15,18)(H,17,19)