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

Systemtic Name: N-cyclobutyl-6-phenyl-1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine Openeye Name: 1-benzyl-N-cyclobutyl-6-phenyl-triazolo[4,5-c]pyridin-4-amine CAS Name: N-cyclobutyl-6-phenyl-1-(phenylmethyl)-4-triazolo[4,5-c]pyridinamine IUPAC Name: 1-benzyl-N-cyclobutyl-6-phenyltriazolo[4,5-c]pyridin-4-amine Traditional Name: (1-benzyl-6-phenyl-triazolo[4,5-c]pyridin-4-yl)-cyclobutyl-amine Formula: C22H21N5 MolecularWeight: 355.43564

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)N(N=N3)CC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)N(N=N3)CC5=CC=CC=C5

InChI

InChI=1S/C22H21N5/c1-3-8-16(9-4-1)15-27-20-14-19(17-10-5-2-6-11-17)24-22(21(20)25-26-27)23-18-12-7-13-18/h1-6,8-11,14,18H,7,12-13,15H2,(H,23,24)