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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(3-cyclopentyloxyphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=CC(=CC=C3)OC4CCCC4)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=CC(=CC=C3)OC4CCCC4)C

InChI

InChI=1S/C23H28N4O2/c1-15-13-22-24-16(2)21(17(3)27(22)26-15)11-12-23(28)25-18-7-6-10-20(14-18)29-19-8-4-5-9-19/h6-7,10,13-14,19H,4-5,8-9,11-12H2,1-3H3,(H,25,28)