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

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

Systemtic Name:4-cyano-2-(4-fluorophenyl)-5-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-3-oxidanylidene-4H-pyridazin-2-ium-6-carboxamide
Openeye Name:4-cyano-2-(4-fluorophenyl)-5-methyl-N-[(Z)-1-naphthylmethyleneamino]-3-oxo-4H-pyridazin-2-ium-6-carboxamide
CAS Name:4-cyano-2-(4-fluorophenyl)-5-methyl-N-[(Z)-1-naphthalenylmethylideneamino]-3-oxo-4H-pyridazin-2-ium-6-carboxamide
IUPAC Name:4-cyano-2-(4-fluorophenyl)-5-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]-3-oxo-4H-pyridazin-2-ium-6-carboxamide
Traditional Name:4-cyano-2-(4-fluorophenyl)-3-keto-5-methyl-N-[(Z)-1-naphthylmethyleneamino]-4H-pyridazin-2-ium-6-carboxamide
Formula: C24H17FN5O2+
MolecularWeight: 426.422483
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H16FN5O2/c1-15-21(13-26)24(32)30(19-11-9-18(25)10-12-19)29-22(15)23(31)28-27-14-17-7-4-6-16-5-2-3-8-20(16)17/h2-12,14,21H,1H3/p+1/b27-14-


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