N2-(1H-indazol-5-yl)-4-methoxy-N4-methyl-6-piperidin-1-yl-1H-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(1H-indazol-5-yl)-4-methoxy-N4-methyl-6-piperidin-1-yl-1H-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1H-indazol-5-yl)-4-methoxy-N4-methyl-6-(1-piperidyl)-1H-1,3,5-triazine-2,4-diamine CAS Name: N2-(1H-indazol-5-yl)-4-methoxy-N4-methyl-6-(1-piperidinyl)-1H-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1H-indazol-5-yl)-4-methoxy-4-N-methyl-6-piperidin-1-yl-1H-1,3,5-triazine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[4-methoxy-4-(methylamino)-6-piperidino-1H-s-triazin-2-yl]amine Formula: C17H24N8O MolecularWeight: 356.42546

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(N=C(NC(=N1)N2CCCCC2)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

CNC1(N=C(NC(=N1)N2CCCCC2)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C17H24N8O/c1-18-17(26-2)22-15(21-16(23-17)25-8-4-3-5-9-25)20-13-6-7-14-12(10-13)11-19-24-14/h6-7,10-11,18H,3-5,8-9H2,1-2H3,(H,19,24)(H2,20,21,22,23)