1-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-4,5-dihydropyridazine-3-carboxamide Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C)C3=CC=CC=N3

InChI

InChI=1S/C15H15N5O2S/c1-9-13(10-5-3-4-8-16-10)23-15(17-9)18-14(22)11-6-7-12(21)20(2)19-11/h3-5,8H,6-7H2,1-2H3,(H,17,18,22)