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

Systemtic Name: N-[4-(5-chloranyl-2-methyl-phenyl)-6-methyl-1,3,5-triazin-2-yl]-1H-indazol-6-amine Openeye Name: N-[4-(5-chloro-2-methyl-phenyl)-6-methyl-1,3,5-triazin-2-yl]-1H-indazol-6-amine CAS Name: N-[4-(5-chloro-2-methylphenyl)-6-methyl-1,3,5-triazin-2-yl]-1H-indazol-6-amine IUPAC Name: N-[4-(5-chloro-2-methylphenyl)-6-methyl-1,3,5-triazin-2-yl]-1H-indazol-6-amine Traditional Name: [4-(5-chloro-2-methyl-phenyl)-6-methyl-s-triazin-2-yl]-(1H-indazol-6-yl)amine Formula: C18H15ClN6 MolecularWeight: 350.8049

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN6/c1-10-3-5-13(19)7-15(10)17-21-11(2)22-18(24-17)23-14-6-4-12-9-20-25-16(12)8-14/h3-9H,1-2H3,(H,20,25)(H,21,22,23,24)