5-[5-[(dimethylcarbamoylamino)methyl]pyridin-2-yl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide

Systemtic Name: 5-[5-[(dimethylcarbamoylamino)methyl]pyridin-2-yl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methyl-pyrazole-3-carboxamide Openeye Name: 5-[5-[(dimethylcarbamoylamino)methyl]-2-pyridyl]-N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-pyrazole-3-carboxamide CAS Name: 5-[5-[[[dimethylamino(oxo)methyl]amino]methyl]-2-pyridinyl]-N-ethyl-1-(6-methoxy-3-pyridinyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: 5-[5-[(dimethylcarbamoylamino)methyl]pyridin-2-yl]-N-ethyl-1-(6-methoxypyridin-3-yl)-N-methylpyrazole-3-carboxamide Traditional Name: 5-[5-[(dimethylcarbamoylamino)methyl]-2-pyridyl]-N-ethyl-1-(6-methoxy-3-pyridyl)-N-methyl-pyrazole-3-carboxamide Formula: C22H27N7O3 MolecularWeight: 437.49488

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=NN(C(=C1)C2=NC=C(C=C2)CNC(=O)N(C)C)C3=CN=C(C=C3)OC

Isomeric SMILES

CCN(C)C(=O)C1=NN(C(=C1)C2=NC=C(C=C2)CNC(=O)N(C)C)C3=CN=C(C=C3)OC

InChI

InChI=1S/C22H27N7O3/c1-6-28(4)21(30)18-11-19(29(26-18)16-8-10-20(32-5)24-14-16)17-9-7-15(12-23-17)13-25-22(31)27(2)3/h7-12,14H,6,13H2,1-5H3,(H,25,31)