5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]pyrazole-4-carboxamide Openeye Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(2-pyridylmethoxy)phenyl]pyrazole-4-carboxamide CAS Name: 5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-[3-(2-pyridinylmethoxy)phenyl]-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(pyridin-2-ylmethoxy)phenyl]pyrazole-4-carboxamide Traditional Name: 5-ethyl-1-(6-methoxypyridazin-3-yl)-N-[3-(2-pyridylmethoxy)phenyl]pyrazole-4-carboxamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C23H22N6O3/c1-3-20-19(14-25-29(20)21-10-11-22(31-2)28-27-21)23(30)26-16-8-6-9-18(13-16)32-15-17-7-4-5-12-24-17/h4-14H,3,15H2,1-2H3,(H,26,30)