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N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name:N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[3-[(2-fluorophenyl)methyl]-2-thiazolylidene]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:N-[3-(2-fluorobenzyl)-4-thiazolin-2-ylidene]-4-keto-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide
Formula: C22H16FN5O4S
MolecularWeight: 465.456943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N=C3N(C=CS3)CC4=CC=CC=C4F


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)N=C3N(C=CS3)CC4=CC=CC=C4F


InChI

InChI=1S/C22H16FN5O4S/c1-14-12-19(29)20(25-27(14)17-8-4-5-9-18(17)28(31)32)21(30)24-22-26(10-11-33-22)13-15-6-2-3-7-16(15)23/h2-12H,13H2,1H3


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