N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide

Systemtic Name: N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CN=S=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CN=S=N2)C3=CC=CC=N3

InChI

InChI=1S/C12H10N6OS/c1-8-6-11(15-12(19)9-7-14-20-17-9)18(16-8)10-4-2-3-5-13-10/h2-7H,1H3,(H,15,19)