N-cyclooctyl-6-phenyl-1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine

Systemtic Name: N-cyclooctyl-6-phenyl-1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine Openeye Name: 1-benzyl-N-cyclooctyl-6-phenyl-triazolo[4,5-c]pyridin-4-amine CAS Name: N-cyclooctyl-6-phenyl-1-(phenylmethyl)-4-triazolo[4,5-c]pyridinamine IUPAC Name: 1-benzyl-N-cyclooctyl-6-phenyltriazolo[4,5-c]pyridin-4-amine Traditional Name: (1-benzyl-6-phenyl-triazolo[4,5-c]pyridin-4-yl)-cyclooctyl-amine Formula: C26H29N5 MolecularWeight: 411.54196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)N(N=N3)CC5=CC=CC=C5

Isomeric SMILES

C1CCCC(CCC1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)N(N=N3)CC5=CC=CC=C5

InChI

InChI=1S/C26H29N5/c1-2-10-16-22(17-11-3-1)27-26-25-24(18-23(28-26)21-14-8-5-9-15-21)31(30-29-25)19-20-12-6-4-7-13-20/h4-9,12-15,18,22H,1-3,10-11,16-17,19H2,(H,27,28)