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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(methoxymethyl)-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(methoxymethyl)-2-methyl-3-phenyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(methoxymethyl)-2-methyl-3-phenyl-6-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-7-(methoxymethyl)-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 7-(methoxymethyl)-2-methyl-3-phenyl-N-piperonyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)COC

Isomeric SMILES

CC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5)COC

InChI

InChI=1S/C24H22N4O4/c1-15-22(17-6-4-3-5-7-17)23-25-12-18(19(13-30-2)28(23)27-15)24(29)26-11-16-8-9-20-21(10-16)32-14-31-20/h3-10,12H,11,13-14H2,1-2H3,(H,26,29)