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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(5-methyl-1-propyl-pyrazol-4-yl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(5-methyl-1-propyl-pyrazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(5-methyl-1-propyl-4-pyrazolyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(5-methyl-1-propylpyrazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-2-keto-N-[4-[(5-methyl-1-propyl-pyrazol-4-yl)methylamino]cyclohexyl]-1H-pyridine-3-carboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CCCN1C(=C(C=N1)CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C27H33N5O4/c1-3-10-32-17(2)20(15-30-32)14-28-21-5-7-22(8-6-21)31-27(34)23-11-19(13-29-26(23)33)18-4-9-24-25(12-18)36-16-35-24/h4,9,11-13,15,21-22,28H,3,5-8,10,14,16H2,1-2H3,(H,29,33)(H,31,34)