2-(4-cyclohexylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 2-(4-cyclohexylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2-(4-cyclohexylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2-(4-cyclohexylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2-(4-cyclohexylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2-(4-cyclohexylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C17H20N2O/c20-17-15-10-14(15)16(18-19-17)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h6-9,11,14-15H,1-5,10H2,(H,19,20)