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

Systemtic Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-5-(3-ethoxypropyl)-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-5-(3-ethoxypropyl)-4-keto-2-(4-methoxyphenyl)-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H40N4O4 MolecularWeight: 496.6416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOCCCN1C(=O)C2=CC(=NN2CC1(C)C(=O)NC3CCCCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H40N4O4/c1-4-36-18-10-17-31-26(33)25-19-24(21-13-15-23(35-3)16-14-21)30-32(25)20-28(31,2)27(34)29-22-11-8-6-5-7-9-12-22/h13-16,19,22H,4-12,17-18,20H2,1-3H3,(H,29,34)