N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide

Systemtic Name: N'-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide Openeye Name: N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide CAS Name: N'-[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide IUPAC Name: N'-(4-bromo-1-methylpyrrole-2-carbonyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbohydrazide Traditional Name: N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)-3-phenyl-6,7,8,9-tetrahydro-5H-imidaz[1,5-a]azepine-1-carbohydrazide Formula: C21H22BrN5O2 MolecularWeight: 456.33568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)C2=C3CCCCCN3C(=N2)C4=CC=CC=C4)Br

InChI

InChI=1S/C21H22BrN5O2/c1-26-13-15(22)12-17(26)20(28)24-25-21(29)18-16-10-6-3-7-11-27(16)19(23-18)14-8-4-2-5-9-14/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,24,28)(H,25,29)