5-methoxy-7-methyl-N-(1-methylindazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Systemtic Name: 5-methoxy-7-methyl-N-(1-methylindazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Openeye Name: 5-methoxy-7-methyl-N-(1-methylindazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide CAS Name: 5-methoxy-7-methyl-N-(1-methyl-3-indazolyl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide IUPAC Name: 5-methoxy-7-methyl-N-(1-methylindazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Traditional Name: 5-methoxy-7-methyl-N-(1-methylindazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Formula: C15H15N7O3S MolecularWeight: 373.3897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=NN2C(=N1)OC)S(=O)(=O)NC3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC2=NC(=NN2C(=N1)OC)S(=O)(=O)NC3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C15H15N7O3S/c1-9-8-12-17-14(19-22(12)15(16-9)25-3)26(23,24)20-13-10-6-4-5-7-11(10)21(2)18-13/h4-8H,1-3H3,(H,18,20)