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

Systemtic Name: 1-cyclohexyl-N3-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-N5-methyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-cyclohexyl-N3-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-N5-methyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclohexyl-N3-[[1-(2-methoxyphenyl)-4-pyrazolyl]methyl]-N5-methyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-cyclohexyl-3-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-5-N-methyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-cyclohexyl-4-keto-N-[[1-(2-methoxyphenyl)pyrazol-4-yl]methyl]-N'-methyl-dinicotinamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3OC)C4CCCCC4

Isomeric SMILES

CNC(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3OC)C4CCCCC4

InChI

InChI=1S/C25H29N5O4/c1-26-24(32)19-15-29(18-8-4-3-5-9-18)16-20(23(19)31)25(33)27-12-17-13-28-30(14-17)21-10-6-7-11-22(21)34-2/h6-7,10-11,13-16,18H,3-5,8-9,12H2,1-2H3,(H,26,32)(H,27,33)