N-(3-methoxyphenyl)-3-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-3-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-(4-methoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-methoxyphenyl)-3-[4-methoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-3-(4-methoxy-3-pyrrolidin-1-ylsulfonylphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-3-(4-methoxy-3-pyrrolidinosulfonyl-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C27H29N5O5S MolecularWeight: 535.61466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C(=NN12)C(=O)NC3=CC(=CC=C3)OC)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCC5)C

Isomeric SMILES

CC1=CC(=NC2=C(C(=NN12)C(=O)NC3=CC(=CC=C3)OC)C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCC5)C

InChI

InChI=1S/C27H29N5O5S/c1-17-14-18(2)32-26(28-17)24(25(30-32)27(33)29-20-8-7-9-21(16-20)36-3)19-10-11-22(37-4)23(15-19)38(34,35)31-12-5-6-13-31/h7-11,14-16H,5-6,12-13H2,1-4H3,(H,29,33)