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

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

Systemtic Name:N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide
Openeye Name:N-[4-(4-methoxyphenyl)thiazol-2-yl]-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide
CAS Name:N-[4-(4-methoxyphenyl)-2-thiazolyl]-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide
IUPAC Name:N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide
Traditional Name:4-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide
Formula: C22H17N5O5S
MolecularWeight: 463.46588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H17N5O5S/c1-13-11-19(28)20(25-26(13)17-5-3-4-6-18(17)27(30)31)21(29)24-22-23-16(12-33-22)14-7-9-15(32-2)10-8-14/h3-12H,1-2H3,(H,23,24,29)


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