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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazole-4-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H20ClN5O2/c1-3-27-18-9-8-17(23-24-18)25-13(2)16(12-22-25)19(26)21-11-10-14-4-6-15(20)7-5-14/h4-9,12H,3,10-11H2,1-2H3,(H,21,26)