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

Systemtic Name: N4'-(1H-indazol-5-yl)-2-methoxy-6-piperidin-1-yl-1H-1,3,5-triazine-4,4-diamine Openeye Name: N4'-(1H-indazol-5-yl)-2-methoxy-6-(1-piperidyl)-1H-1,3,5-triazine-4,4-diamine CAS Name: N4'-(1H-indazol-5-yl)-2-methoxy-6-(1-piperidinyl)-1H-1,3,5-triazine-4,4-diamine IUPAC Name: 4-N'-(1H-indazol-5-yl)-2-methoxy-6-piperidin-1-yl-1H-1,3,5-triazine-4,4-diamine Traditional Name: (4-amino-2-methoxy-6-piperidino-1H-s-triazin-4-yl)-(1H-indazol-5-yl)amine Formula: C16H22N8O MolecularWeight: 342.39888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(N=C(N1)N2CCCCC2)(N)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

COC1=NC(N=C(N1)N2CCCCC2)(N)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H22N8O/c1-25-15-19-14(24-7-3-2-4-8-24)21-16(17,22-15)20-12-5-6-13-11(9-12)10-18-23-13/h5-6,9-10,20H,2-4,7-8,17H2,1H3,(H,18,23)(H,19,21,22)