3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(4-acetylphenyl)-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(4-acetylphenyl)-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=NC=NN12)C)CCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C18H19N5O2/c1-11-16(12(2)23-18(21-11)19-10-20-23)8-9-17(25)22-15-6-4-14(5-7-15)13(3)24/h4-7,10H,8-9H2,1-3H3,(H,22,25)