2-[6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide CAS Name: 2-[6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide Traditional Name: N-benzyl-2-[6-(4-chlorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetamide Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC(=NN12)CC(=O)NCC3=CC=CC=C3)C)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NC2=NC(=NN12)CC(=O)NCC3=CC=CC=C3)C)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN5O/c1-15-20(12-17-8-10-19(24)11-9-17)16(2)29-23(26-15)27-21(28-29)13-22(30)25-14-18-6-4-3-5-7-18/h3-11H,12-14H2,1-2H3,(H,25,30)