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

Systemtic Name: N-(4-ethylphenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(4-ethylphenyl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5,7-dimethyl-2-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-(4-ethylphenyl)-3-(4-methoxy-3-piperidinosulfonyl-phenyl)-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-2-carboxamide Formula: C29H33N5O4S MolecularWeight: 547.66842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN3C(=CC(=NC3=C2C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCCC5)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN3C(=CC(=NC3=C2C4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCCC5)C)C

InChI

InChI=1S/C29H33N5O4S/c1-5-21-9-12-23(13-10-21)31-29(35)27-26(28-30-19(2)17-20(3)34(28)32-27)22-11-14-24(38-4)25(18-22)39(36,37)33-15-7-6-8-16-33/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,31,35)