N-(4-methoxy-4-methyl-6-piperazin-1-yl-1H-1,3,5-triazin-2-yl)-1H-indazol-5-amine

Systemtic Name: N-(4-methoxy-4-methyl-6-piperazin-1-yl-1H-1,3,5-triazin-2-yl)-1H-indazol-5-amine Openeye Name: N-(4-methoxy-4-methyl-6-piperazin-1-yl-1H-1,3,5-triazin-2-yl)-1H-indazol-5-amine CAS Name: N-[4-methoxy-4-methyl-6-(1-piperazinyl)-1H-1,3,5-triazin-2-yl]-1H-indazol-5-amine IUPAC Name: N-(4-methoxy-4-methyl-6-piperazin-1-yl-1H-1,3,5-triazin-2-yl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-(4-methoxy-4-methyl-6-piperazino-1H-s-triazin-2-yl)amine Formula: C16H22N8O MolecularWeight: 342.39888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(NC(=N1)N2CCNCC2)NC3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

CC1(N=C(NC(=N1)N2CCNCC2)NC3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C16H22N8O/c1-16(25-2)21-14(20-15(22-16)24-7-5-17-6-8-24)19-12-3-4-13-11(9-12)10-18-23-13/h3-4,9-10,17H,5-8H2,1-2H3,(H,18,23)(H2,19,20,21,22)