N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-N-(4-methylthiazol-2-yl)-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

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