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

Systemtic Name: 1-(cyclohexylmethyl)-N5-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N3,N3-dimethyl-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N5-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N3,N3-dimethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[[1-(3-methoxyphenyl)-4-pyrazolyl]methyl]-N3,N3-dimethyl-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-3-N,3-N-dimethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-4-keto-N'-[[1-(3-methoxyphenyl)pyrazol-4-yl]methyl]-N,N-dimethyl-dinicotinamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN(N=C2)C3=CC(=CC=C3)OC)CC4CCCCC4

Isomeric SMILES

CN(C)C(=O)C1=CN(C=C(C1=O)C(=O)NCC2=CN(N=C2)C3=CC(=CC=C3)OC)CC4CCCCC4

InChI

InChI=1S/C27H33N5O4/c1-30(2)27(35)24-18-31(15-19-8-5-4-6-9-19)17-23(25(24)33)26(34)28-13-20-14-29-32(16-20)21-10-7-11-22(12-21)36-3/h7,10-12,14,16-19H,4-6,8-9,13,15H2,1-3H3,(H,28,34)