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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3CCCCC3)C(C)C

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCC3CCCCC3)C(C)C

InChI

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