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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-15-13-23-25-16(2)20(17(3)28(23)27-15)10-12-24(29)26-18-9-11-21(30-4)22(14-18)31-19-7-5-6-8-19/h9,11,13-14,19H,5-8,10,12H2,1-4H3,(H,26,29)