3-[(4-chlorophenyl)methyl]-N-(1-phenylpropan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine

Systemtic Name: 3-[(4-chlorophenyl)methyl]-N-(1-phenylpropan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: 3-[(4-chlorophenyl)methyl]-N-(1-methyl-2-phenyl-ethyl)triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-[(4-chlorophenyl)methyl]-N-(1-phenylpropan-2-yl)-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-[(4-chlorophenyl)methyl]-N-(1-phenylpropan-2-yl)triazolo[4,5-d]pyrimidin-7-amine Traditional Name: [3-(4-chlorobenzyl)triazolo[4,5-d]pyrimidin-7-yl]-(1-methyl-2-phenyl-ethyl)amine Formula: C20H19ClN6 MolecularWeight: 378.85806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC2=NC=NC3=C2N=NN3CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(CC1=CC=CC=C1)NC2=NC=NC3=C2N=NN3CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN6/c1-14(11-15-5-3-2-4-6-15)24-19-18-20(23-13-22-19)27(26-25-18)12-16-7-9-17(21)10-8-16/h2-10,13-14H,11-12H2,1H3,(H,22,23,24)