4-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-(6-pyrazol-1-yl-3-pyridyl)-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[6-(1-pyrazolyl)-3-pyridinyl]-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-(6-pyrazol-1-ylpyridin-3-yl)-2-(2,5,6-trimethyl-3-oxopyridazin-4-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-keto-2,5,6-trimethyl-pyridazin-4-yl)-4-methyl-N-(6-pyrazol-1-yl-3-pyridyl)thiazole-5-carboxamide Formula: C20H19N7O2S MolecularWeight: 421.47556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CN=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C20H19N7O2S/c1-11-12(2)25-26(4)20(29)16(11)19-23-13(3)17(30-19)18(28)24-14-6-7-15(21-10-14)27-9-5-8-22-27/h5-10H,1-4H3,(H,24,28)