N-(3-methyl-1-phenyl-butyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(3-methyl-1-phenylbutyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C23H30N4O MolecularWeight: 378.5105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC(CC(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC(CC(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H30N4O/c1-15(2)13-21(19-9-7-6-8-10-19)25-23(28)12-11-20-17(4)24-22-14-16(3)26-27(22)18(20)5/h6-10,14-15,21H,11-13H2,1-5H3,(H,25,28)