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

Systemtic Name: N-cyclooctyl-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-4-keto-2-(4-methoxyphenyl)-6-methyl-5-propyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H36N4O3/c1-4-16-29-24(31)23-17-22(19-12-14-21(33-3)15-13-19)28-30(23)18-26(29,2)25(32)27-20-10-8-6-5-7-9-11-20/h12-15,17,20H,4-11,16,18H2,1-3H3,(H,27,32)