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2-methyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide

2-methyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide

Systemtic Name:2-methyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide
Openeye Name:2-methyl-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropanecarboxamide
CAS Name:2-methyl-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]-1-cyclopropanecarboxamide
IUPAC Name:2-methyl-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclopropane-1-carboxamide
Traditional Name:N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]-2-methyl-cyclopropanecarboxamide
Formula: C16H17N3O2
MolecularWeight: 283.32508
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4


Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4


InChI

InChI=1S/C16H17N3O2/c1-8-6-11(8)15(20)17-10-4-2-9(3-5-10)14-12-7-13(12)16(21)19-18-14/h2-5,8,11-13H,6-7H2,1H3,(H,17,20)(H,19,21)


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