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

Systemtic Name: N-(2-bromanyl-4-propan-2-yl-phenyl)-6-methyl-1-pentan-3-yl-[1,2,3]triazolo[4,5-c]pyridin-4-amine Openeye Name: N-(2-bromo-4-isopropyl-phenyl)-1-(1-ethylpropyl)-6-methyl-triazolo[4,5-c]pyridin-4-amine CAS Name: N-(2-bromo-4-propan-2-ylphenyl)-6-methyl-1-pentan-3-yl-4-triazolo[4,5-c]pyridinamine IUPAC Name: N-(2-bromo-4-propan-2-ylphenyl)-6-methyl-1-pentan-3-yltriazolo[4,5-c]pyridin-4-amine Traditional Name: (2-bromo-4-isopropyl-phenyl)-[1-(1-ethylpropyl)-6-methyl-triazolo[4,5-c]pyridin-4-yl]amine Formula: C20H26BrN5 MolecularWeight: 416.35794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26BrN5/c1-6-15(7-2)26-18-10-13(5)22-20(19(18)24-25-26)23-17-9-8-14(12(3)4)11-16(17)21/h8-12,15H,6-7H2,1-5H3,(H,22,23)