1-(2-methoxyethyl)-6-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-(4-thiazol-2-ylphenyl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(2-thiazolyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(4-thiazol-2-ylphenyl)pyridazine-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C17H16N4O3S/c1-24-10-9-21-15(22)7-6-14(20-21)16(23)19-13-4-2-12(3-5-13)17-18-8-11-25-17/h2-8,11H,9-10H2,1H3,(H,19,23)