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

Systemtic Name: 3-cyclopentyl-5-phenyl-N-(phenylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-benzyl-3-cyclopentyl-5-phenyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-cyclopentyl-5-phenyl-N-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: N-benzyl-3-cyclopentyl-5-phenyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: benzyl-(3-cyclopentyl-5-phenyl-triazolo[4,5-d]pyrimidin-7-yl)amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C(=NC(=N3)C4=CC=CC=C4)NCC5=CC=CC=C5)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C(=NC(=N3)C4=CC=CC=C4)NCC5=CC=CC=C5)N=N2

InChI

InChI=1S/C22H22N6/c1-3-9-16(10-4-1)15-23-21-19-22(28(27-26-19)18-13-7-8-14-18)25-20(24-21)17-11-5-2-6-12-17/h1-6,9-12,18H,7-8,13-15H2,(H,23,24,25)