N-(2-bromanyl-4-propan-2-yl-phenyl)-1-heptan-3-yl-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-1-heptan-3-yl-6-methyl-[1,2,3]triazolo[4,5-c]pyridin-4-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-1-(1-ethylpentyl)-6-methyl-triazolo[4,5-c]pyridin-4-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-1-heptan-3-yl-6-methyl-4-triazolo[4,5-c]pyridinamine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-1-heptan-3-yl-6-methyltriazolo[4,5-c]pyridin-4-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-[1-(1-ethylpentyl)-6-methyl-triazolo[4,5-c]pyridin-4-yl]amine Formula: C22H30BrN5 MolecularWeight: 444.4111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)N1C2=CC(=NC(=C2N=N1)NC3=C(C=C(C=C3)C(C)C)Br)C

Isomeric SMILES

CCCCC(CC)N1C2=CC(=NC(=C2N=N1)NC3=C(C=C(C=C3)C(C)C)Br)C

InChI

InChI=1S/C22H30BrN5/c1-6-8-9-17(7-2)28-20-12-15(5)24-22(21(20)26-27-28)25-19-11-10-16(14(3)4)13-18(19)23/h10-14,17H,6-9H2,1-5H3,(H,24,25)