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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)C)C3=CC=C(C=C3)OC

InChI

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