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

Systemtic Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-ethylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-ethylphenyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N4O3/c1-4-22-14-16-23(17-15-22)25-20-26-27(34)32(18-11-19-36-5-2)29(3,21-33(26)31-25)28(35)30-24-12-9-7-6-8-10-13-24/h14-17,20,24H,4-13,18-19,21H2,1-3H3,(H,30,35)