3,6-bis(azanyl)-N-(4-methylphenyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridine-7-carboxamide

Systemtic Name: 3,6-bis(azanyl)-N-(4-methylphenyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridine-7-carboxamide Openeye Name: 3,6-diamino-N-(p-tolyl)-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridine-7-carboxamide CAS Name: 3,6-diamino-N-(4-methylphenyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridine-7-carboxamide IUPAC Name: 3,6-diamino-N-(4-methylphenyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridine-7-carboxamide Traditional Name: 3,6-diamino-N-(p-tolyl)-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridine-7-carboxamide Formula: C14H14N6OS MolecularWeight: 314.36556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C3C(=C(NN3)N)C(=S)N=C2N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C3C(=C(NN3)N)C(=S)N=C2N

InChI

InChI=1S/C14H14N6OS/c1-6-2-4-7(5-3-6)17-13(21)8-10-9(12(16)20-19-10)14(22)18-11(8)15/h2-5,19-20H,16H2,1H3,(H,17,21)(H2,15,18,22)