1-cyclohexyl-N3,N5-dimethyl-4-oxidanylidene-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclohexyl-N3,N5-dimethyl-4-oxidanylidene-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3,N5-dimethyl-4-oxo-N3-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3,N5-dimethyl-4-oxo-N3-[[4-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N,5-N-dimethyl-4-oxo-3-N-[(4-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N,N'-dimethyl-N-(4-pyrazol-1-ylbenzyl)dinicotinamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC=C(C=C2)N3C=CC=N3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)N(C)CC2=CC=C(C=C2)N3C=CC=N3)C4CCCCC4

InChI

InChI=1S/C25H29N5O3/c1-26-24(32)21-16-29(19-7-4-3-5-8-19)17-22(23(21)31)25(33)28(2)15-18-9-11-20(12-10-18)30-14-6-13-27-30/h6,9-14,16-17,19H,3-5,7-8,15H2,1-2H3,(H,26,32)