4-[(3-cyclopentyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 4-[(3-cyclopentyl-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl)amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 4-[(3-cyclopentyltriazolo[4,5-d]pyrimidin-5-yl)amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 4-[(3-cyclopentyl-5-triazolo[4,5-d]pyrimidinyl)amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 4-[(3-cyclopentyltriazolo[4,5-d]pyrimidin-5-yl)amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 4-[(3-cyclopentyltriazolo[4,5-d]pyrimidin-5-yl)amino]-N-(2-diethylaminoethyl)benzamide Formula: C22H30N8O MolecularWeight: 422.5266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C3C(=N2)N(N=N3)C4CCCC4

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC2=NC=C3C(=N2)N(N=N3)C4CCCC4

InChI

InChI=1S/C22H30N8O/c1-3-29(4-2)14-13-23-21(31)16-9-11-17(12-10-16)25-22-24-15-19-20(26-22)30(28-27-19)18-7-5-6-8-18/h9-12,15,18H,3-8,13-14H2,1-2H3,(H,23,31)(H,24,25,26)