6-[[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-amino]methyl]-N-[(1-oxidanylcyclohexyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-amino]methyl]-N-[(1-oxidanylcyclohexyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 6-[[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-amino]methyl]-N-[(1-hydroxycyclohexyl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: 6-[[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methylamino]methyl]-N-[(1-hydroxycyclohexyl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: 6-[[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methylamino]methyl]-N-[(1-hydroxycyclohexyl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 6-[[1-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl-methyl-amino]methyl]-N-[(1-hydroxycyclohexyl)methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)C(C)N(C)CC2=CC=C(C(=O)N2)C(=O)NCC3(CCCCC3)O

Isomeric SMILES

CC1=C(C(=NN1)C)C(C)N(C)CC2=CC=C(C(=O)N2)C(=O)NCC3(CCCCC3)O

InChI

InChI=1S/C22H33N5O3/c1-14-19(15(2)26-25-14)16(3)27(4)12-17-8-9-18(21(29)24-17)20(28)23-13-22(30)10-6-5-7-11-22/h8-9,16,30H,5-7,10-13H2,1-4H3,(H,23,28)(H,24,29)(H,25,26)