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

Systemtic Name: N-[5-(2-chlorophenyl)-6-(2-dimethylaminoethyloxy)-1,2,4-triazin-3-yl]-1H-indazol-3-amine Openeye Name: N-[5-(2-chlorophenyl)-6-(2-dimethylaminoethyloxy)-1,2,4-triazin-3-yl]-1H-indazol-3-amine CAS Name: N-[5-(2-chlorophenyl)-6-(2-dimethylaminoethyloxy)-1,2,4-triazin-3-yl]-1H-indazol-3-amine IUPAC Name: N-[5-(2-chlorophenyl)-6-(2-dimethylaminoethyloxy)-1,2,4-triazin-3-yl]-1H-indazol-3-amine Traditional Name: 2-[[5-(2-chlorophenyl)-3-(1H-indazol-3-ylamino)-1,2,4-triazin-6-yl]oxy]ethyl-dimethyl-amine Formula: C20H20ClN7O MolecularWeight: 409.8721

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N=C(N=N1)NC2=NNC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)CCOC1=C(N=C(N=N1)NC2=NNC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H20ClN7O/c1-28(2)11-12-29-19-17(13-7-3-5-9-15(13)21)22-20(27-26-19)23-18-14-8-4-6-10-16(14)24-25-18/h3-10H,11-12H2,1-2H3,(H2,22,23,24,25,27)