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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(5,7-dimethyl-2-phenyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(5,7-dimethyl-2-phenylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC(=NN12)C3=CC=CC=C3)C)CCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C(=NC2=CC(=NN12)C3=CC=CC=C3)C)CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O3/c1-15-19(9-11-24(29)26-18-8-10-21-22(12-18)31-14-30-21)16(2)28-23(25-15)13-20(27-28)17-6-4-3-5-7-17/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,26,29)