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

Systemtic Name: 1-(6-ethoxypyridazin-3-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(6-ethoxypyridazin-3-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(6-ethoxy-3-pyridazinyl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(6-ethoxypyridazin-3-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(6-ethoxypyridazin-3-yl)-N-[4-(4-fluorophenoxy)benzyl]-5-methyl-pyrazole-4-carboxamide Formula: C24H22FN5O3 MolecularWeight: 447.461583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F)C

InChI

InChI=1S/C24H22FN5O3/c1-3-32-23-13-12-22(28-29-23)30-16(2)21(15-27-30)24(31)26-14-17-4-8-19(9-5-17)33-20-10-6-18(25)7-11-20/h4-13,15H,3,14H2,1-2H3,(H,26,31)