3-methyl-N-[4-methyl-5-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]-1,3-thiazol-2-yl]-5-oxidanylidene-4H-pyrazole-1-carboxamide

Systemtic Name: 3-methyl-N-[4-methyl-5-[(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)carbonyl]-1,3-thiazol-2-yl]-5-oxidanylidene-4H-pyrazole-1-carboxamide Openeye Name: 3-methyl-N-[4-methyl-5-(3-methyl-5-oxo-4H-pyrazole-1-carbonyl)thiazol-2-yl]-5-oxo-4H-pyrazole-1-carboxamide CAS Name: 3-methyl-N-[4-methyl-5-[(3-methyl-5-oxo-4H-pyrazol-1-yl)-oxomethyl]-2-thiazolyl]-5-oxo-4H-pyrazole-1-carboxamide IUPAC Name: 3-methyl-N-[4-methyl-5-(3-methyl-5-oxo-4H-pyrazole-1-carbonyl)-1,3-thiazol-2-yl]-5-oxo-4H-pyrazole-1-carboxamide Traditional Name: 5-keto-N-[5-(5-keto-3-methyl-2-pyrazoline-1-carbonyl)-4-methyl-thiazol-2-yl]-3-methyl-2-pyrazoline-1-carboxamide Formula: C14H14N6O4S MolecularWeight: 362.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1)C(=O)C2=C(N=C(S2)NC(=O)N3C(=O)CC(=N3)C)C

Isomeric SMILES

CC1=NN(C(=O)C1)C(=O)C2=C(N=C(S2)NC(=O)N3C(=O)CC(=N3)C)C

InChI

InChI=1S/C14H14N6O4S/c1-6-4-9(21)19(17-6)12(23)11-8(3)15-13(25-11)16-14(24)20-10(22)5-7(2)18-20/h4-5H2,1-3H3,(H,15,16,24)