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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

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