8-bromanyl-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile

Systemtic Name: 8-bromanyl-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile Openeye Name: 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile CAS Name: 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile IUPAC Name: 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile Traditional Name: 8-bromo-4-phenyl-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepine-2-carbonitrile Formula: C15H13BrN4 MolecularWeight: 329.19452

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC(=CN=C2NC1C3=CC=CC=C3)Br)C#N

Isomeric SMILES

C1C(NC2=CC(=CN=C2NC1C3=CC=CC=C3)Br)C#N

InChI

InChI=1S/C15H13BrN4/c16-11-6-14-15(18-9-11)20-13(7-12(8-17)19-14)10-4-2-1-3-5-10/h1-6,9,12-13,19H,7H2,(H,18,20)