N-(3-ethyl-2-methyl-heptan-2-yl)-N-(1,2,4-triazol-1-yl)benzotriazol-1-amine

Systemtic Name: N-(3-ethyl-2-methyl-heptan-2-yl)-N-(1,2,4-triazol-1-yl)benzotriazol-1-amine Openeye Name: N-(2-ethyl-1,1-dimethyl-hexyl)-N-(1,2,4-triazol-1-yl)benzotriazol-1-amine CAS Name: N-(3-ethyl-2-methylheptan-2-yl)-N-(1,2,4-triazol-1-yl)-1-benzotriazolamine IUPAC Name: N-(3-ethyl-2-methylheptan-2-yl)-N-(1,2,4-triazol-1-yl)benzotriazol-1-amine Traditional Name: benzotriazol-1-yl-(2-ethyl-1,1-dimethyl-hexyl)-(1,2,4-triazol-1-yl)amine Formula: C18H27N7 MolecularWeight: 341.45388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(C)(C)N(N1C=NC=N1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCC(CC)C(C)(C)N(N1C=NC=N1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H27N7/c1-5-7-10-15(6-2)18(3,4)25(23-14-19-13-20-23)24-17-12-9-8-11-16(17)21-22-24/h8-9,11-15H,5-7,10H2,1-4H3