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

Systemtic Name: 5-butyl-N6-cyclopentyl-N2-[2-(4-ethoxyphenyl)ethyl]-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Openeye Name: 5-butyl-N6-cyclopentyl-N2-[2-(4-ethoxyphenyl)ethyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide CAS Name: 5-butyl-N6-cyclopentyl-N2-[2-(4-ethoxyphenyl)ethyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide IUPAC Name: 5-butyl-6-N-cyclopentyl-2-N-[2-(4-ethoxyphenyl)ethyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Traditional Name: 5-butyl-N'-cyclopentyl-4-keto-6-methyl-N-(2-p-phenetylethyl)-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide Formula: C28H39N5O4 MolecularWeight: 509.64036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCCC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H39N5O4/c1-4-6-17-32-26(35)24-18-23(25(34)29-16-15-20-11-13-22(14-12-20)37-5-2)31-33(24)19-28(32,3)27(36)30-21-9-7-8-10-21/h11-14,18,21H,4-10,15-17,19H2,1-3H3,(H,29,34)(H,30,36)