1-(4-aminophenyl)-8-bromanyl-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide

Systemtic Name: 1-(4-aminophenyl)-8-bromanyl-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 1-(4-aminophenyl)-8-bromo-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 1-(4-aminophenyl)-8-bromo-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 1-(4-aminophenyl)-8-bromo-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 1-(4-aminophenyl)-8-bromo-4-methyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Br)C(=NN1C(=O)N)C3=CC=C(C=C3)N

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Br)C(=NN1C(=O)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H17BrN4O/c1-10-8-12-2-5-13(18)9-15(12)16(21-22(10)17(20)23)11-3-6-14(19)7-4-11/h2-7,9-10H,8,19H2,1H3,(H2,20,23)