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

Systemtic Name: 1-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-methyl-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-methyl-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]pyridazine-3-carboxamide Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O2S/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/h3-8H,1-2H3,(H,17,18,22)