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

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

Systemtic Name:4-cyano-5-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-3-oxidanylidene-2-phenyl-4H-pyridazin-2-ium-6-carboxamide
Openeye Name:4-cyano-5-methyl-N-[(Z)-1-naphthylmethyleneamino]-3-oxo-2-phenyl-4H-pyridazin-2-ium-6-carboxamide
CAS Name:4-cyano-5-methyl-N-[(Z)-1-naphthalenylmethylideneamino]-3-oxo-2-phenyl-4H-pyridazin-2-ium-6-carboxamide
IUPAC Name:4-cyano-5-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-3-oxo-2-phenyl-4H-pyridazin-2-ium-6-carboxamide
Traditional Name:4-cyano-3-keto-5-methyl-N-[(Z)-1-naphthylmethyleneamino]-2-phenyl-4H-pyridazin-2-ium-6-carboxamide
Formula: C24H18N5O2+
MolecularWeight: 408.43202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H17N5O2/c1-16-21(14-25)24(31)29(19-11-3-2-4-12-19)28-22(16)23(30)27-26-15-18-10-7-9-17-8-5-6-13-20(17)18/h2-13,15,21H,1H3/p+1/b26-15-


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