N3-cyclooctyl-N5-[(1,5-dimethylpyrazol-4-yl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide

Systemtic Name: N3-cyclooctyl-N5-[(1,5-dimethylpyrazol-4-yl)methyl]-4-oxidanylidene-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide Openeye Name: N3-cyclooctyl-N5-[(1,5-dimethylpyrazol-4-yl)methyl]-4-oxo-1-(tetrahydrofuran-2-ylmethyl)pyridine-3,5-dicarboxamide CAS Name: N3-cyclooctyl-N5-[(1,5-dimethyl-4-pyrazolyl)methyl]-4-oxo-1-(2-oxolanylmethyl)pyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclooctyl-5-N-[(1,5-dimethylpyrazol-4-yl)methyl]-4-oxo-1-(oxolan-2-ylmethyl)pyridine-3,5-dicarboxamide Traditional Name: N-cyclooctyl-N'-[(1,5-dimethylpyrazol-4-yl)methyl]-4-keto-1-(tetrahydrofurfuryl)dinicotinamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CC4CCCO4

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCCCC3)CC4CCCO4

InChI

InChI=1S/C26H37N5O4/c1-18-19(14-28-30(18)2)13-27-25(33)22-16-31(15-21-11-8-12-35-21)17-23(24(22)32)26(34)29-20-9-6-4-3-5-7-10-20/h14,16-17,20-21H,3-13,15H2,1-2H3,(H,27,33)(H,29,34)