N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide

Systemtic Name: N'-(4-ethoxy-3-methoxy-phenyl)carbonyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide Openeye Name: N'-(4-ethoxy-3-methoxy-benzoyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide CAS Name: N'-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide IUPAC Name: N'-(4-ethoxy-3-methoxybenzoyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide Traditional Name: N'-(4-ethoxy-3-methoxy-benzoyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbohydrazide Formula: C25H28N4O4 MolecularWeight: 448.51422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N4O4/c1-3-33-20-14-13-18(16-21(20)32-2)24(30)27-28-25(31)22-19-12-8-5-9-15-29(19)23(26-22)17-10-6-4-7-11-17/h4,6-7,10-11,13-14,16H,3,5,8-9,12,15H2,1-2H3,(H,27,30)(H,28,31)