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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CC1(CC1)C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

InChI

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