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

Systemtic Name: N-(2-phenylbutyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(2-phenylbutyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(2-phenylbutyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(2-phenylbutyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(2-phenylbutyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=C(N2C(=CC(=N2)C)N=C1C)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC1=C(N2C(=CC(=N2)C)N=C1C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O/c1-5-18(19-9-7-6-8-10-19)14-23-22(27)12-11-20-16(3)24-21-13-15(2)25-26(21)17(20)4/h6-10,13,18H,5,11-12,14H2,1-4H3,(H,23,27)