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

Systemtic Name: 7-azanyl-2-azanylidene-5-(4-methoxyphenyl)-1-(4-methoxyphenyl)carbonyl-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile Openeye Name: 7-amino-2-imino-1-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile CAS Name: 7-amino-2-imino-5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile IUPAC Name: 7-amino-2-imino-1-(4-methoxybenzoyl)-5-(4-methoxyphenyl)-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile Traditional Name: 7-amino-2-imino-5-(4-methoxyphenyl)-1-p-anisoyl-3H-pyrazolo[1,5-a]pyridin-8-ium-3,6-dicarbonitrile Formula: C24H19N6O3+ MolecularWeight: 439.44606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=[N+](C(=C2C#N)N)N(C(=N)C3C#N)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=[N+](C(=C2C#N)N)N(C(=N)C3C#N)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H18N6O3/c1-32-16-7-3-14(4-8-16)18-11-21-20(13-26)23(28)30(29(21)22(27)19(18)12-25)24(31)15-5-9-17(33-2)10-6-15/h3-11,20,27-28H,1-2H3/p+1