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

Systemtic Name: 1-cyclohexyl-N5-methyl-4-oxidanylidene-N3-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N5-methyl-4-oxo-N3-[[3-(1-pyrazolyl)phenyl]methyl]pyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-5-N-methyl-4-oxo-3-N-[(3-pyrazol-1-ylphenyl)methyl]pyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N'-methyl-N-(3-pyrazol-1-ylbenzyl)dinicotinamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)N3C=CC=N3)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CC(=CC=C2)N3C=CC=N3)C4CCCCC4

InChI

InChI=1S/C24H27N5O3/c1-25-23(31)20-15-28(18-8-3-2-4-9-18)16-21(22(20)30)24(32)26-14-17-7-5-10-19(13-17)29-12-6-11-27-29/h5-7,10-13,15-16,18H,2-4,8-9,14H2,1H3,(H,25,31)(H,26,32)