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

Systemtic Name: N-cyclopentyl-6-phenyl-1-(phenylmethyl)-[1,2,3]triazolo[4,5-c]pyridin-4-amine Openeye Name: 1-benzyl-N-cyclopentyl-6-phenyl-triazolo[4,5-c]pyridin-4-amine CAS Name: N-cyclopentyl-6-phenyl-1-(phenylmethyl)-4-triazolo[4,5-c]pyridinamine IUPAC Name: 1-benzyl-N-cyclopentyl-6-phenyltriazolo[4,5-c]pyridin-4-amine Traditional Name: (1-benzyl-6-phenyl-triazolo[4,5-c]pyridin-4-yl)-cyclopentyl-amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)N(N=N3)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=C3C(=CC(=N2)C4=CC=CC=C4)N(N=N3)CC5=CC=CC=C5

InChI

InChI=1S/C23H23N5/c1-3-9-17(10-4-1)16-28-21-15-20(18-11-5-2-6-12-18)25-23(22(21)26-27-28)24-19-13-7-8-14-19/h1-6,9-12,15,19H,7-8,13-14,16H2,(H,24,25)