N-[3-[3-[(2,6-dimethoxyphenyl)amino]-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-1H-indazol-6-amine

Systemtic Name: N-[3-[3-[(2,6-dimethoxyphenyl)amino]-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-1H-indazol-6-amine Openeye Name: N-[3-[3-(2,6-dimethoxyanilino)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-1H-indazol-6-amine CAS Name: N-[3-[3-(2,6-dimethoxyanilino)-1H-1,2,4-triazol-5-yl]-2-pyridinyl]-1H-indazol-6-amine IUPAC Name: N-[3-[3-(2,6-dimethoxyanilino)-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-1H-indazol-6-amine Traditional Name: [3-[3-(2,6-dimethoxyanilino)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-(1H-indazol-6-yl)amine Formula: C22H20N8O2 MolecularWeight: 428.4466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC2=NNC(=N2)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC2=NNC(=N2)C3=C(N=CC=C3)NC4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C22H20N8O2/c1-31-17-6-3-7-18(32-2)19(17)26-22-27-21(29-30-22)15-5-4-10-23-20(15)25-14-9-8-13-12-24-28-16(13)11-14/h3-12H,1-2H3,(H,23,25)(H,24,28)(H2,26,27,29,30)