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

Systemtic Name: N-[3-[3-[(4-methoxyphenyl)amino]-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-1H-indazol-6-amine Openeye Name: N-[3-[3-(4-methoxyanilino)-1H-1,2,4-triazol-5-yl]-2-pyridyl]-1H-indazol-6-amine CAS Name: N-[3-[3-(4-methoxyanilino)-1H-1,2,4-triazol-5-yl]-2-pyridinyl]-1H-indazol-6-amine IUPAC Name: N-[3-[3-(4-methoxyanilino)-1H-1,2,4-triazol-5-yl]pyridin-2-yl]-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl-[3-[3-(p-anisidino)-1H-1,2,4-triazol-5-yl]-2-pyridyl]amine Formula: C21H18N8O MolecularWeight: 398.42062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N8O/c1-30-16-8-6-14(7-9-16)25-21-26-20(28-29-21)17-3-2-10-22-19(17)24-15-5-4-13-12-23-27-18(13)11-15/h2-12H,1H3,(H,22,24)(H,23,27)(H2,25,26,28,29)