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

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

Systemtic Name:4-methyl-N-(3-pyrazin-2-yloxyphenyl)-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide
Openeye Name:4-methyl-N-(3-pyrazin-2-yloxyphenyl)-2-(2,5,6-trimethyl-3-oxo-pyridazin-4-yl)thiazole-5-carboxamide
CAS Name:4-methyl-N-[3-(2-pyrazinyloxy)phenyl]-2-(2,5,6-trimethyl-3-oxo-4-pyridazinyl)-5-thiazolecarboxamide
IUPAC Name:4-methyl-N-(3-pyrazin-2-yloxyphenyl)-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-(3-pyrazin-2-yloxyphenyl)thiazole-5-carboxamide
Formula: C22H20N6O3S
MolecularWeight: 448.4976
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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=CC(=CC=C3)OC4=NC=CN=C4)C


Isomeric SMILES

CC1=C(C(=O)N(N=C1C)C)C2=NC(=C(S2)C(=O)NC3=CC(=CC=C3)OC4=NC=CN=C4)C


InChI

InChI=1S/C22H20N6O3S/c1-12-13(2)27-28(4)22(30)18(12)21-25-14(3)19(32-21)20(29)26-15-6-5-7-16(10-15)31-17-11-23-8-9-24-17/h5-11H,1-4H3,(H,26,29)


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