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

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

Systemtic Name:N2-[(4-butoxyphenyl)methyl]-5-butyl-N6-cyclopentyl-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Openeye Name:N2-[(4-butoxyphenyl)methyl]-5-butyl-N6-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
CAS Name:N2-[(4-butoxyphenyl)methyl]-5-butyl-N6-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
IUPAC Name:2-N-[(4-butoxyphenyl)methyl]-5-butyl-6-N-cyclopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Traditional Name:N-(4-butoxybenzyl)-5-butyl-N'-cyclopentyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Formula: C29H41N5O4
MolecularWeight: 523.66694
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCC4=CC=C(C=C4)OCCCC


Isomeric SMILES

CCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCC3)C(=O)NCC4=CC=C(C=C4)OCCCC


InChI

InChI=1S/C29H41N5O4/c1-4-6-16-33-27(36)25-18-24(26(35)30-19-21-12-14-23(15-13-21)38-17-7-5-2)32-34(25)20-29(33,3)28(37)31-22-10-8-9-11-22/h12-15,18,22H,4-11,16-17,19-20H2,1-3H3,(H,30,35)(H,31,37)


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