4-cyano-2-(2-methoxyphenyl)-5-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-3-oxidanylidene-4H-pyridazin-2-ium-6-carboxamide

Systemtic Name: 4-cyano-2-(2-methoxyphenyl)-5-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-3-oxidanylidene-4H-pyridazin-2-ium-6-carboxamide Openeye Name: 4-cyano-2-(2-methoxyphenyl)-5-methyl-N-[(Z)-1-naphthylmethyleneamino]-3-oxo-4H-pyridazin-2-ium-6-carboxamide CAS Name: 4-cyano-2-(2-methoxyphenyl)-5-methyl-N-[(Z)-1-naphthalenylmethylideneamino]-3-oxo-4H-pyridazin-2-ium-6-carboxamide IUPAC Name: 4-cyano-2-(2-methoxyphenyl)-5-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-3-oxo-4H-pyridazin-2-ium-6-carboxamide Traditional Name: 4-cyano-3-keto-2-(2-methoxyphenyl)-5-methyl-N-[(Z)-1-naphthylmethyleneamino]-4H-pyridazin-2-ium-6-carboxamide Formula: C25H20N5O3+ MolecularWeight: 438.458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=[N+](C(=O)C1C#N)C2=CC=CC=C2OC)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(N=[N+](C(=O)C1C#N)C2=CC=CC=C2OC)C(=O)N/N=C\C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19N5O3/c1-16-20(14-26)25(32)30(21-12-5-6-13-22(21)33-2)29-23(16)24(31)28-27-15-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,15,20H,1-2H3/p+1/b27-15-