3-pentyl-5-phenyl-N-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 3-pentyl-5-phenyl-N-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-benzyl-3-pentyl-5-phenyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-pentyl-5-phenyl-N-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: N-benzyl-3-pentyl-5-phenyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: (3-amyl-5-phenyl-triazolo[4,5-d]pyrimidin-7-yl)-benzyl-amine Formula: C22H24N6 MolecularWeight: 372.46616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=C(C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4)N=N1

Isomeric SMILES

CCCCCN1C2=C(C(=NC(=N2)C3=CC=CC=C3)NCC4=CC=CC=C4)N=N1

InChI

InChI=1S/C22H24N6/c1-2-3-10-15-28-22-19(26-27-28)21(23-16-17-11-6-4-7-12-17)24-20(25-22)18-13-8-5-9-14-18/h4-9,11-14H,2-3,10,15-16H2,1H3,(H,23,24,25)