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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)OCC4=CC=CC=N4)C

InChI

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