3-(4-chlorophenyl)-N-cyclopropyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-cyclopropyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-cyclopropyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-cyclopropyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-cyclopropyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-cyclopropyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=C(C=C3)Cl)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=C(C=C3)Cl)C(=O)NC4CC4

InChI

InChI=1S/C18H20ClN3O/c19-13-7-5-12(6-8-13)17-21-16(18(23)20-14-9-10-14)15-4-2-1-3-11-22(15)17/h5-8,14H,1-4,9-11H2,(H,20,23)