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N-cyclooctyl-2-(4-methoxyphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

N-cyclooctyl-2-(4-methoxyphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name:N-cyclooctyl-2-(4-methoxyphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Openeye Name:N-cyclooctyl-2-(4-methoxyphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
CAS Name:N-cyclooctyl-2-(4-methoxyphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
IUPAC Name:N-cyclooctyl-2-(4-methoxyphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Traditional Name:N-cyclooctyl-4-keto-2-(4-methoxyphenyl)-5-(3-methoxypropyl)-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide
Formula: C27H38N4O4
MolecularWeight: 482.61502
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N1CCCOC)C(=O)NC4CCCCCCC4


Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=C(C=C3)OC)C(=O)N1CCCOC)C(=O)NC4CCCCCCC4


InChI

InChI=1S/C27H38N4O4/c1-27(26(33)28-21-10-7-5-4-6-8-11-21)19-31-24(25(32)30(27)16-9-17-34-2)18-23(29-31)20-12-14-22(35-3)15-13-20/h12-15,18,21H,4-11,16-17,19H2,1-3H3,(H,28,33)


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