1-(2-methoxyethyl)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-(5-m-anisylthiazol-2-yl)-1-(2-methoxyethyl)pyridazine-3-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H20N4O4S/c1-26-9-8-23-17(24)7-6-16(22-23)18(25)21-19-20-12-15(28-19)11-13-4-3-5-14(10-13)27-2/h3-7,10,12H,8-9,11H2,1-2H3,(H,20,21,25)