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

Systemtic Name: N-cyclooctyl-2-(4-ethylphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-2-(4-ethylphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-2-(4-ethylphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-2-(4-ethylphenyl)-5-(3-methoxypropyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-2-(4-ethylphenyl)-4-keto-5-(3-methoxypropyl)-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H40N4O3 MolecularWeight: 480.6422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O3/c1-4-21-13-15-22(16-14-21)24-19-25-26(33)31(17-10-18-35-3)28(2,20-32(25)30-24)27(34)29-23-11-8-6-5-7-9-12-23/h13-16,19,23H,4-12,17-18,20H2,1-3H3,(H,29,34)