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

Systemtic Name: N-cyclooctyl-2-(4-ethylphenyl)-5-(2-methoxyethyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-2-(4-ethylphenyl)-5-(2-methoxyethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-2-(4-ethylphenyl)-5-(2-methoxyethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-2-(4-ethylphenyl)-5-(2-methoxyethyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-2-(4-ethylphenyl)-4-keto-5-(2-methoxyethyl)-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCOC)(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCOC)(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C27H38N4O3/c1-4-20-12-14-21(15-13-20)23-18-24-25(32)30(16-17-34-3)27(2,19-31(24)29-23)26(33)28-22-10-8-6-5-7-9-11-22/h12-15,18,22H,4-11,16-17,19H2,1-3H3,(H,28,33)