N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-N-[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]-1-methyl-pyridazine-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C17H16N4O3S/c1-10-4-6-14(24-3)11(8-10)13-9-25-17(18-13)19-16(23)12-5-7-15(22)21(2)20-12/h4-9H,1-3H3,(H,18,19,23)