N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)pyrazole-4-carboxamide Formula: C20H22BrN5O3 MolecularWeight: 460.32438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H22BrN5O3/c1-5-16-14(11-22-26(16)18-8-9-19(29-4)25-24-18)20(27)23-12(2)13-6-7-17(28-3)15(21)10-13/h6-12H,5H2,1-4H3,(H,23,27)