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

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

Systemtic Name:N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
Openeye Name:1-benzyl-N-[3-[(2-fluorophenyl)methyl]thiazol-2-ylidene]-6-oxo-pyridazine-3-carboxamide
CAS Name:N-[3-[(2-fluorophenyl)methyl]-2-thiazolylidene]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide
IUPAC Name:1-benzyl-N-[3-[(2-fluorophenyl)methyl]-1,3-thiazol-2-ylidene]-6-oxopyridazine-3-carboxamide
Traditional Name:1-benzyl-N-[3-(2-fluorobenzyl)-4-thiazolin-2-ylidene]-6-keto-pyridazine-3-carboxamide
Formula: C22H17FN4O2S
MolecularWeight: 420.459383
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4F


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4F


InChI

InChI=1S/C22H17FN4O2S/c23-18-9-5-4-8-17(18)15-26-12-13-30-22(26)24-21(29)19-10-11-20(28)27(25-19)14-16-6-2-1-3-7-16/h1-13H,14-15H2


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