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

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

Systemtic Name:5-[5-[(dimethylcarbamoylamino)methyl]pyridin-2-yl]-N-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-3-carboxamide
Openeye Name:5-[5-[(dimethylcarbamoylamino)methyl]-2-pyridyl]-N-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-3-carboxamide
CAS Name:5-[5-[[[dimethylamino(oxo)methyl]amino]methyl]-2-pyridinyl]-N-ethyl-1-(6-methoxy-3-pyridazinyl)-N-methyl-3-pyrazolecarboxamide
IUPAC Name:5-[5-[(dimethylcarbamoylamino)methyl]pyridin-2-yl]-N-ethyl-1-(6-methoxypyridazin-3-yl)-N-methylpyrazole-3-carboxamide
Traditional Name:5-[5-[(dimethylcarbamoylamino)methyl]-2-pyridyl]-N-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-3-carboxamide
Formula: C21H26N8O3
MolecularWeight: 438.48294
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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=NN=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=NN=C(C=C3)OC


InChI

InChI=1S/C21H26N8O3/c1-6-28(4)20(30)16-11-17(29(26-16)18-9-10-19(32-5)25-24-18)15-8-7-14(12-22-15)13-23-21(31)27(2)3/h7-12H,6,13H2,1-5H3,(H,23,31)


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