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

Systemtic Name: 1-(cyclohexylmethyl)-N5-[(1,3-dimethylpyrazol-4-yl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-[(1,3-dimethylpyrazol-4-yl)methyl]-N3-isopropyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[(1,3-dimethyl-4-pyrazolyl)methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[(1,3-dimethylpyrazol-4-yl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N'-[(1,3-dimethylpyrazol-4-yl)methyl]-N-isopropyl-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)NC(C)C)CC3CCCCC3)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2=CN(C=C(C2=O)C(=O)NC(C)C)CC3CCCCC3)C

InChI

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