N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,4-dimethyl-6-oxidanylidene-1H-pyridazine-5-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-3,4-dimethyl-6-oxo-1H-pyridazine-5-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-6-keto-3,4-dimethyl-1H-pyridazine-5-carboxamide Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

CC1=C(C(=O)NN=C1C)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C13H14N4O2S/c1-6-7(2)16-17-12(19)10(6)11(18)15-13-14-9(5-20-13)8-3-4-8/h5,8H,3-4H2,1-2H3,(H,17,19)(H,14,15,18)