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

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

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

Isomeric SMILES

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

InChI

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