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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,3-dimethylpyrazol-4-yl)methylamino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,3-dimethylpyrazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,3-dimethyl-4-pyrazolyl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,3-dimethylpyrazol-4-yl)methylamino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-[4-[(1,3-dimethylpyrazol-4-yl)methylamino]cyclohexyl]-2-keto-1H-pyridine-3-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=NN(C=C1CNC2CCC(CC2)NC(=O)C3=CC(=CNC3=O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H29N5O4/c1-15-18(13-30(2)29-15)12-26-19-4-6-20(7-5-19)28-25(32)21-9-17(11-27-24(21)31)16-3-8-22-23(10-16)34-14-33-22/h3,8-11,13,19-20,26H,4-7,12,14H2,1-2H3,(H,27,31)(H,28,32)