7-azanyl-2-azanylidene-5-(4-bromophenyl)-1-(4-chlorophenyl)carbonyl-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile

Systemtic Name: 7-azanyl-2-azanylidene-5-(4-bromophenyl)-1-(4-chlorophenyl)carbonyl-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile Openeye Name: 7-amino-5-(4-bromophenyl)-1-(4-chlorobenzoyl)-2-imino-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile CAS Name: 7-amino-5-(4-bromophenyl)-1-[(4-chlorophenyl)-oxomethyl]-2-imino-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile IUPAC Name: 7-amino-5-(4-bromophenyl)-1-(4-chlorobenzoyl)-2-imino-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile Traditional Name: 7-amino-5-(4-bromophenyl)-1-(4-chlorobenzoyl)-2-imino-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile Formula: C22H13BrClN6O+ MolecularWeight: 492.73522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=[N+](C(=C2C#N)N)N(C(=N)C3C#N)C(=O)C4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=[N+](C(=C2C#N)N)N(C(=N)C3C#N)C(=O)C4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C22H12BrClN6O/c23-14-5-1-12(2-6-14)16-9-19-18(11-26)21(28)30(29(19)20(27)17(16)10-25)22(31)13-3-7-15(24)8-4-13/h1-9,18,27-28H/p+1