N-(2-butoxy-5-methoxy-phenyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCC2=C(N3C(=C(C=N3)C#N)N=C2C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)CCC2=C(N3C(=C(C=N3)C#N)N=C2C)C

InChI

InChI=1S/C23H27N5O3/c1-5-6-11-31-21-9-7-18(30-4)12-20(21)27-22(29)10-8-19-15(2)26-23-17(13-24)14-25-28(23)16(19)3/h7,9,12,14H,5-6,8,10-11H2,1-4H3,(H,27,29)