N-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-2-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-ethyl-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-ethyl-2-methyl-3-phenyl-N-piperonyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=C(C=NC2=C(C(=NN12)C)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O3/c1-3-19-18(24(29)26-12-16-9-10-20-21(11-16)31-14-30-20)13-25-23-22(15(2)27-28(19)23)17-7-5-4-6-8-17/h4-11,13H,3,12,14H2,1-2H3,(H,26,29)