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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)-2-methyl-propyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-methyl-1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)-2-methylpropyl]-3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-[2-methyl-1-(4-sec-butylphenyl)propyl]propionamide Formula: C24H33N5O MolecularWeight: 407.55172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O/c1-7-16(4)19-8-10-20(11-9-19)23(15(2)3)28-22(30)13-12-21-17(5)27-24-25-14-26-29(24)18(21)6/h8-11,14-16,23H,7,12-13H2,1-6H3,(H,28,30)