3-(4-chlorophenyl)-N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-pyridyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-pyridinyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-pyridin-2-yl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-pyridyl)-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carboxamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(N=C(N2CC1)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1CCC2=C(N=C(N2CC1)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C20H19ClN4O/c21-15-10-8-14(9-11-15)19-24-18(16-6-2-1-5-13-25(16)19)20(26)23-17-7-3-4-12-22-17/h3-4,7-12H,1-2,5-6,13H2,(H,22,23,26)