N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-ethyl-1-(6-methoxy-3-pyridazinyl)-N-methyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methylpyrazole-4-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-ethyl-1-(6-methoxypyridazin-3-yl)-N-methyl-pyrazole-4-carboxamide Formula: C21H23BrN6O3 MolecularWeight: 487.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCC1=C(C=NN1C2=NN=C(C=C2)OC)C(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C21H23BrN6O3/c1-5-17-15(11-23-28(17)18-8-9-20(31-4)26-25-18)21(30)27(3)12-19(29)24-16-7-6-14(22)10-13(16)2/h6-11H,5,12H2,1-4H3,(H,24,29)