1-(cyclohexylmethyl)-N3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N5-ethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N5-ethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N5-ethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N5-ethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-5-N-ethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-[(3-cyclopropyl-1H-pyrazol-5-yl)methyl]-N'-ethyl-4-keto-dinicotinamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=NN2)C3CC3)CC4CCCCC4

Isomeric SMILES

CCNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=NN2)C3CC3)CC4CCCCC4

InChI

InChI=1S/C23H31N5O3/c1-2-24-22(30)18-13-28(12-15-6-4-3-5-7-15)14-19(21(18)29)23(31)25-11-17-10-20(27-26-17)16-8-9-16/h10,13-16H,2-9,11-12H2,1H3,(H,24,30)(H,25,31)(H,26,27)