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

Systemtic Name: 2-(4-cyclopentylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2-(4-cyclopentylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2-(4-cyclopentylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2-(4-cyclopentylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2-(4-cyclopentylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C16H18N2O MolecularWeight: 254.32692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C3=NNC(=O)C4C3C4

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)C3=NNC(=O)C4C3C4

InChI

InChI=1S/C16H18N2O/c19-16-14-9-13(14)15(17-18-16)12-7-5-11(6-8-12)10-3-1-2-4-10/h5-8,10,13-14H,1-4,9H2,(H,18,19)