N2-(1H-indazol-6-yl)-N4-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(1H-indazol-6-yl)-N4-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1H-indazol-6-yl)-N4-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,3,5-triazine-2,4-diamine CAS Name: N2-(1H-indazol-6-yl)-N4-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1H-indazol-6-yl)-4-N-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,3,5-triazine-2,4-diamine Traditional Name: 1H-indazol-6-yl-[4-[2-(1H-indol-3-yl)ethylamino]-6-methoxy-s-triazin-2-yl]amine Formula: C21H20N8O MolecularWeight: 400.4365

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCCC2=CNC3=CC=CC=C32)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

COC1=NC(=NC(=N1)NCCC2=CNC3=CC=CC=C32)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C21H20N8O/c1-30-21-27-19(22-9-8-13-11-23-17-5-3-2-4-16(13)17)26-20(28-21)25-15-7-6-14-12-24-29-18(14)10-15/h2-7,10-12,23H,8-9H2,1H3,(H,24,29)(H2,22,25,26,27,28)