2-[4-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[(E)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-2-methoxy-phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(E)-[(6-chloro-3-pyridazinyl)hydrazinylidene]methyl]-2-methoxyphenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[(E)-[(6-chloropyridazin-3-yl)hydrazinylidene]methyl]-2-methoxyphenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[(E)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-2-methoxy-phenoxy]-1-pyrrolidino-ethanone Formula: C18H20ClN5O3 MolecularWeight: 389.8361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=C(C=C2)Cl)OCC(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NN=C(C=C2)Cl)OCC(=O)N3CCCC3

InChI

InChI=1S/C18H20ClN5O3/c1-26-15-10-13(11-20-22-17-7-6-16(19)21-23-17)4-5-14(15)27-12-18(25)24-8-2-3-9-24/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,22,23)/b20-11+