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2-(4-butoxyphenyl)-N-cyclohexyl-6-methyl-5-(3-methylbutyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

2-(4-butoxyphenyl)-N-cyclohexyl-6-methyl-5-(3-methylbutyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name:2-(4-butoxyphenyl)-N-cyclohexyl-6-methyl-5-(3-methylbutyl)-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:2-(4-butoxyphenyl)-N-cyclohexyl-5-isopentyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:2-(4-butoxyphenyl)-N-cyclohexyl-6-methyl-5-(3-methylbutyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:2-(4-butoxyphenyl)-N-cyclohexyl-6-methyl-5-(3-methylbutyl)-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:2-(4-butoxyphenyl)-N-cyclohexyl-5-isoamyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C29H42N4O3
MolecularWeight: 494.66878
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCC(C)C)(C)C(=O)NC4CCCCC4


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCC(C)C)(C)C(=O)NC4CCCCC4


InChI

InChI=1S/C29H42N4O3/c1-5-6-18-36-24-14-12-22(13-15-24)25-19-26-27(34)32(17-16-21(2)3)29(4,20-33(26)31-25)28(35)30-23-10-8-7-9-11-23/h12-15,19,21,23H,5-11,16-18,20H2,1-4H3,(H,30,35)


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