7-(1,3-benzodioxol-5-yl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-(4-phenylbutan-2-yl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(4-phenylbutan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-(1-methyl-3-phenyl-propyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=C3N=CC=C(N3N=C2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H22N4O3/c1-16(7-8-17-5-3-2-4-6-17)27-24(29)19-14-26-28-20(11-12-25-23(19)28)18-9-10-21-22(13-18)31-15-30-21/h2-6,9-14,16H,7-8,15H2,1H3,(H,27,29)