N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2,5-dihydro-1,2,5-thiadiazole-3-carboxamide Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CNSN3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)C3=CNSN3

InChI

InChI=1S/C14H15N5OS/c1-9-3-5-11(6-4-9)19-13(7-10(2)17-19)16-14(20)12-8-15-21-18-12/h3-8,15,18H,1-2H3,(H,16,20)