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N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
Openeye Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,7-dimethyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
CAS Name:N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2,7-dimethyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxamide
Traditional Name:2,7-dimethyl-N-[2-(piperonylcarbamoyl)phenyl]pyrazolo[1,5-a]pyrimidine-6-carboxamide
Formula: C24H21N5O4
MolecularWeight: 443.45464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C


Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1)C(=O)NC3=CC=CC=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C


InChI

InChI=1S/C24H21N5O4/c1-14-9-22-25-12-18(15(2)29(22)28-14)24(31)27-19-6-4-3-5-17(19)23(30)26-11-16-7-8-20-21(10-16)33-13-32-20/h3-10,12H,11,13H2,1-2H3,(H,26,30)(H,27,31)


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