N-(1,3-benzodioxol-5-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(3-cyano-5,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(3-cyano-5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(3-cyano-5,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=NC2=C(C=NN12)C#N)C)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N5O3/c1-11-15(12(2)24-19(22-11)13(8-20)9-21-24)4-6-18(25)23-14-3-5-16-17(7-14)27-10-26-16/h3,5,7,9H,4,6,10H2,1-2H3,(H,23,25)