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

Systemtic Name: N-[3-(2-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]-1H-indazol-3-amine Openeye Name: N-[3-(2-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]-1H-indazol-3-amine CAS Name: N-[3-(2-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]-1H-indazol-3-amine IUPAC Name: N-[3-(2-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]-1H-indazol-3-amine Traditional Name: [3-(2-chlorophenyl)-6-phenyl-1,2,4-triazin-5-yl]-(1H-indazol-3-yl)amine Formula: C22H15ClN6 MolecularWeight: 398.8477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N=N2)C3=CC=CC=C3Cl)NC4=NNC5=CC=CC=C54

InChI

InChI=1S/C22H15ClN6/c23-17-12-6-4-10-15(17)20-24-22(19(27-29-20)14-8-2-1-3-9-14)25-21-16-11-5-7-13-18(16)26-28-21/h1-13H,(H2,24,25,26,28,29)