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

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

Systemtic Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide
Traditional Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(2-fluorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide
Formula: C23H18FN5O3S
MolecularWeight: 463.484123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C


InChI

InChI=1S/C23H18FN5O3S/c1-13-11-20(31)21(28-29(13)19-6-4-3-5-17(19)24)22(32)27-23-26-18(12-33-23)15-7-9-16(10-8-15)25-14(2)30/h3-12H,1-2H3,(H,25,30)(H,26,27,32)


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