N3-(1H-indazol-3-yl)-N5-[4-(methylamino)phenyl]-1,2,4-triazine-3,5-diamine

Systemtic Name: N3-(1H-indazol-3-yl)-N5-[4-(methylamino)phenyl]-1,2,4-triazine-3,5-diamine Openeye Name: N3-(1H-indazol-3-yl)-N5-[4-(methylamino)phenyl]-1,2,4-triazine-3,5-diamine CAS Name: N3-(1H-indazol-3-yl)-N5-[4-(methylamino)phenyl]-1,2,4-triazine-3,5-diamine IUPAC Name: 3-N-(1H-indazol-3-yl)-5-N-[4-(methylamino)phenyl]-1,2,4-triazine-3,5-diamine Traditional Name: 1H-indazol-3-yl-[5-[4-(methylamino)anilino]-1,2,4-triazin-3-yl]amine Formula: C17H16N8 MolecularWeight: 332.36254

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C=C1)NC2=CN=NC(=N2)NC3=NNC4=CC=CC=C43

Isomeric SMILES

CNC1=CC=C(C=C1)NC2=CN=NC(=N2)NC3=NNC4=CC=CC=C43

InChI

InChI=1S/C17H16N8/c1-18-11-6-8-12(9-7-11)20-15-10-19-25-17(21-15)22-16-13-4-2-3-5-14(13)23-24-16/h2-10,18H,1H3,(H3,20,21,22,23,24,25)