N-(1-methylpyrazol-3-yl)-6-(2H-1,2,3-triazol-4-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1-methylpyrazol-3-yl)-6-(2H-1,2,3-triazol-4-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-methylpyrazol-3-yl)-6-(2H-triazol-4-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine CAS Name: N-(1-methyl-3-pyrazolyl)-6-(2H-triazol-4-ylthio)-4-pyrido[3,2-d]pyrimidinamine IUPAC Name: N-(1-methylpyrazol-3-yl)-6-(2H-triazol-4-ylsulfanyl)pyrido[3,2-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazol-3-yl)-[6-(2H-triazol-4-ylthio)pyrido[3,2-d]pyrimidin-4-yl]amine Formula: C13H11N9S MolecularWeight: 325.35174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NNN=C4

Isomeric SMILES

CN1C=CC(=N1)NC2=NC=NC3=C2N=C(C=C3)SC4=NNN=C4

InChI

InChI=1S/C13H11N9S/c1-22-5-4-9(20-22)17-13-12-8(14-7-15-13)2-3-10(18-12)23-11-6-16-21-19-11/h2-7H,1H3,(H,16,19,21)(H,14,15,17,20)