5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-1-(6-methoxy-3-pyridazinyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-1-(6-methoxypyridazin-3-yl)-N-methylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-(4-methoxyphenoxy)ethyl]-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N5O4/c1-5-18-17(14-22-26(18)19-10-11-20(29-4)24-23-19)21(27)25(2)12-13-30-16-8-6-15(28-3)7-9-16/h6-11,14H,5,12-13H2,1-4H3