N-(4-phenylbutan-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(4-phenylbutan-2-yl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-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:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N4O/c1-15(10-11-19-8-6-5-7-9-19)23-22(27)13-12-20-17(3)24-21-14-16(2)25-26(21)18(20)4/h5-9,14-15H,10-13H2,1-4H3,(H,23,27)