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

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

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

Canonical SMILES:

CCOCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCCC3)C4=CC=C(C=C4)OCC


Isomeric SMILES

CCOCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCCC3)C4=CC=C(C=C4)OCC


InChI

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


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