2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[(7-methyl-5-phenyl-2-pyrazolo[1,5-a]pyrimidinyl)oxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(7-methyl-5-phenylpyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidin-2-yl)oxy-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=CC(=NN12)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C25H25N5O4S/c1-18-15-22(19-7-3-2-4-8-19)27-23-16-25(28-30(18)23)34-17-24(31)26-20-9-11-21(12-10-20)35(32,33)29-13-5-6-14-29/h2-4,7-12,15-16H,5-6,13-14,17H2,1H3,(H,26,31)