2-(5-chloranyl-2-methoxy-phenyl)-N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]acetamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN=C(N12)CNC(=O)CC3=C(C=CC(=C3)Cl)OC)C

Isomeric SMILES

CC1=CC(=NC2=NN=C(N12)CNC(=O)CC3=C(C=CC(=C3)Cl)OC)C

InChI

InChI=1S/C17H18ClN5O2/c1-10-6-11(2)23-15(21-22-17(23)20-10)9-19-16(24)8-12-7-13(18)4-5-14(12)25-3/h4-7H,8-9H2,1-3H3,(H,19,24)