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

Systemtic Name: N-[4-chloranyl-6-(5-chloranyl-2-methyl-phenyl)-1,3,5-triazin-2-yl]-1H-indazol-6-amine Openeye Name: N-[4-chloro-6-(5-chloro-2-methyl-phenyl)-1,3,5-triazin-2-yl]-1H-indazol-6-amine CAS Name: N-[4-chloro-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]-1H-indazol-6-amine IUPAC Name: N-[4-chloro-6-(5-chloro-2-methylphenyl)-1,3,5-triazin-2-yl]-1H-indazol-6-amine Traditional Name: [4-chloro-6-(5-chloro-2-methyl-phenyl)-s-triazin-2-yl]-(1H-indazol-6-yl)amine Formula: C17H12Cl2N6 MolecularWeight: 371.22338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)Cl)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C2=NC(=NC(=N2)Cl)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C17H12Cl2N6/c1-9-2-4-11(18)6-13(9)15-22-16(19)24-17(23-15)21-12-5-3-10-8-20-25-14(10)7-12/h2-8H,1H3,(H,20,25)(H,21,22,23,24)