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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCC1=C(C=NC2=CC(=NN21)C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

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