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

Systemtic Name: N3-cyclohexyl-N5-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(2-methylpropyl)-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N3-cyclohexyl-N5-[(1,3-dimethylpyrazol-4-yl)methyl]-1-isobutyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N3-cyclohexyl-N5-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 3-N-cyclohexyl-5-N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-(2-methylpropyl)-4-oxopyridine-3,5-dicarboxamide Traditional Name: N-cyclohexyl-N'-[(1,3-dimethylpyrazol-4-yl)methyl]-1-isobutyl-4-keto-dinicotinamide Formula: C23H33N5O3 MolecularWeight: 427.53982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCC3)CC(C)C)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC3CCCCC3)CC(C)C)C

InChI

InChI=1S/C23H33N5O3/c1-15(2)11-28-13-19(22(30)24-10-17-12-27(4)26-16(17)3)21(29)20(14-28)23(31)25-18-8-6-5-7-9-18/h12-15,18H,5-11H2,1-4H3,(H,24,30)(H,25,31)