7-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(phenylmethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-benzyl-N-phenethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(phenylmethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-benzyl-N-phenethylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-benzyl-N-phenethyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC=NC4=C(C=NN34)C(=O)N(CCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC=NC4=C(C=NN34)C(=O)N(CCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C29H24N4O3/c34-29(32(19-22-9-5-2-6-10-22)16-14-21-7-3-1-4-8-21)24-18-31-33-25(13-15-30-28(24)33)23-11-12-26-27(17-23)36-20-35-26/h1-13,15,17-18H,14,16,19-20H2