5-(1,3-benzodioxol-5-yl)-N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1-ethyl-3-methyl-4-pyrazolyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1-ethyl-3-methylpyrazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1-ethyl-3-methyl-pyrazol-4-yl)methylamino]cyclohexyl]-2-keto-1H-pyridine-3-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H31N5O4/c1-3-31-14-19(16(2)30-31)13-27-20-5-7-21(8-6-20)29-26(33)22-10-18(12-28-25(22)32)17-4-9-23-24(11-17)35-15-34-23/h4,9-12,14,20-21,27H,3,5-8,13,15H2,1-2H3,(H,28,32)(H,29,33)