N6-cyclopentyl-6-methyl-4-oxidanylidene-5-propyl-N2-[2-(4-sulfamoylphenyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide

Systemtic Name: N6-cyclopentyl-6-methyl-4-oxidanylidene-5-propyl-N2-[2-(4-sulfamoylphenyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Openeye Name: N6-cyclopentyl-6-methyl-4-oxo-5-propyl-N2-[2-(4-sulfamoylphenyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide CAS Name: N6-cyclopentyl-6-methyl-4-oxo-5-propyl-N2-[2-(4-sulfamoylphenyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide IUPAC Name: 6-N-cyclopentyl-6-methyl-4-oxo-5-propyl-2-N-[2-(4-sulfamoylphenyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Traditional Name: N'-cyclopentyl-4-keto-6-methyl-5-propyl-N-[2-(4-sulfamoylphenyl)ethyl]-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Formula: C25H34N6O5S MolecularWeight: 530.63966

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C25H34N6O5S/c1-3-14-30-23(33)21-15-20(22(32)27-13-12-17-8-10-19(11-9-17)37(26,35)36)29-31(21)16-25(30,2)24(34)28-18-6-4-5-7-18/h8-11,15,18H,3-7,12-14,16H2,1-2H3,(H,27,32)(H,28,34)(H2,26,35,36)