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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5OS/c1-9-7-12(15-13(19)11-8-14-20-17-11)18(16-9)10-5-3-2-4-6-10/h2-8H,1H3,(H,15,19)