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

Systemtic Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1R)-1-(p-tolyl)propyl]propanamide CAS Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1R)-1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[(1R)-1-(p-tolyl)propyl]propionamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)C)NC(=O)CCC2=C(N3C(=NC=N3)N=C2C)C

InChI

InChI=1S/C20H25N5O/c1-5-18(16-8-6-13(2)7-9-16)24-19(26)11-10-17-14(3)23-20-21-12-22-25(20)15(17)4/h6-9,12,18H,5,10-11H2,1-4H3,(H,24,26)/t18-/m1/s1