7-azanyl-2-azanylidene-5-(4-bromophenyl)-1-(phenylcarbonyl)pyrazolo[1,5-a]pyridine-3,6-dicarbonitrile

Systemtic Name: 7-azanyl-2-azanylidene-5-(4-bromophenyl)-1-(phenylcarbonyl)pyrazolo[1,5-a]pyridine-3,6-dicarbonitrile Openeye Name: 7-amino-1-benzoyl-5-(4-bromophenyl)-2-imino-pyrazolo[1,5-a]pyridine-3,6-dicarbonitrile CAS Name: 7-amino-1-benzoyl-5-(4-bromophenyl)-2-iminopyrazolo[1,5-a]pyridine-3,6-dicarbonitrile IUPAC Name: 7-amino-1-benzoyl-5-(4-bromophenyl)-2-iminopyrazolo[1,5-a]pyridine-3,6-dicarbonitrile Traditional Name: 7-amino-1-benzoyl-5-(4-bromophenyl)-2-imino-pyrazolo[1,5-a]pyridine-3,6-dicarbonitrile Formula: C22H13BrN6O MolecularWeight: 457.28222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=N)C(=C3N2C(=C(C(=C3)C4=CC=C(C=C4)Br)C#N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=N)C(=C3N2C(=C(C(=C3)C4=CC=C(C=C4)Br)C#N)N)C#N

InChI

InChI=1S/C22H13BrN6O/c23-15-8-6-13(7-9-15)16-10-19-18(12-25)21(27)29(28(19)20(26)17(16)11-24)22(30)14-4-2-1-3-5-14/h1-10,27H,26H2