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

Systemtic Name: 2-methyl-N-[4-(5-oxidanylidene-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: 2-methyl-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclobutanecarboxamide CAS Name: 2-methyl-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 2-methyl-N-[4-(5-oxo-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: N-[4-(5-keto-3,4-diazabicyclo[4.1.0]hept-2-en-2-yl)phenyl]-2-methyl-cyclobutanecarboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

CC1CCC1C(=O)NC2=CC=C(C=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C17H19N3O2/c1-9-2-7-12(9)16(21)18-11-5-3-10(4-6-11)15-13-8-14(13)17(22)20-19-15/h3-6,9,12-14H,2,7-8H2,1H3,(H,18,21)(H,20,22)