4-cyano-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-N-[(Z)-pyridin-4-ylmethylideneamino]-4H-pyridazin-2-ium-6-carboxamide

Systemtic Name: 4-cyano-2-(4-methoxyphenyl)-5-methyl-3-oxidanylidene-N-[(Z)-pyridin-4-ylmethylideneamino]-4H-pyridazin-2-ium-6-carboxamide Openeye Name: 4-cyano-2-(4-methoxyphenyl)-5-methyl-3-oxo-N-[(Z)-4-pyridylmethyleneamino]-4H-pyridazin-2-ium-6-carboxamide CAS Name: 4-cyano-2-(4-methoxyphenyl)-5-methyl-3-oxo-N-[(Z)-pyridin-4-ylmethylideneamino]-4H-pyridazin-2-ium-6-carboxamide IUPAC Name: 4-cyano-2-(4-methoxyphenyl)-5-methyl-3-oxo-N-[(Z)-pyridin-4-ylmethylideneamino]-4H-pyridazin-2-ium-6-carboxamide Traditional Name: 4-cyano-3-keto-2-(4-methoxyphenyl)-5-methyl-N-[(Z)-4-pyridylmethyleneamino]-4H-pyridazin-2-ium-6-carboxamide Formula: C20H17N6O3+ MolecularWeight: 389.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=[N+](C(=O)C1C#N)C2=CC=C(C=C2)OC)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

CC1=C(N=[N+](C(=O)C1C#N)C2=CC=C(C=C2)OC)C(=O)N/N=C\C3=CC=NC=C3

InChI

InChI=1S/C20H16N6O3/c1-13-17(11-21)20(28)26(15-3-5-16(29-2)6-4-15)25-18(13)19(27)24-23-12-14-7-9-22-10-8-14/h3-10,12,17H,1-2H3/p+1