1-cyclohexyl-N3-(2-methylpropyl)-4-oxidanylidene-N5-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3-(2-methylpropyl)-4-oxidanylidene-N5-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-isobutyl-4-oxo-N5-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-(2-methylpropyl)-4-oxo-N5-[(1,3,5-trimethyl-4-pyrazolyl)methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-(2-methylpropyl)-4-oxo-5-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-N-isobutyl-4-keto-N'-[(1,3,5-trimethylpyrazol-4-yl)methyl]dinicotinamide Formula: C24H35N5O3 MolecularWeight: 441.5664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC(C)C)C3CCCCC3

InChI

InChI=1S/C24H35N5O3/c1-15(2)11-25-23(31)20-13-29(18-9-7-6-8-10-18)14-21(22(20)30)24(32)26-12-19-16(3)27-28(5)17(19)4/h13-15,18H,6-12H2,1-5H3,(H,25,31)(H,26,32)