N-[4-methoxy-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-1H-indazol-5-amine

Systemtic Name: N-[4-methoxy-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-1H-indazol-5-amine Openeye Name: N-[4-methoxy-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-1H-indazol-5-amine CAS Name: N-[4-methoxy-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-yl]-1H-indazol-5-amine IUPAC Name: N-[4-methoxy-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-yl]-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl-[4-methoxy-6-(4-methylpiperazino)-s-triazin-2-yl]amine Formula: C16H20N8O MolecularWeight: 340.383

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC(=NC(=N2)OC)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC(=NC(=N2)OC)NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H20N8O/c1-23-5-7-24(8-6-23)15-19-14(20-16(21-15)25-2)18-12-3-4-13-11(9-12)10-17-22-13/h3-4,9-10H,5-8H2,1-2H3,(H,17,22)(H,18,19,20,21)