4-chloranyl-5-[2-(2-methoxyphenoxy)ethylamino]-2-methyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[2-(2-methoxyphenoxy)ethylamino]-2-methyl-pyridazin-3-one Openeye Name: 4-chloro-5-[2-(2-methoxyphenoxy)ethylamino]-2-methyl-pyridazin-3-one CAS Name: 4-chloro-5-[2-(2-methoxyphenoxy)ethylamino]-2-methyl-3-pyridazinone IUPAC Name: 4-chloro-5-[2-(2-methoxyphenoxy)ethylamino]-2-methylpyridazin-3-one Traditional Name: 4-chloro-5-[2-(2-methoxyphenoxy)ethylamino]-2-methyl-pyridazin-3-one Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)NCCOC2=CC=CC=C2OC)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)NCCOC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-18-14(19)13(15)10(9-17-18)16-7-8-21-12-6-4-3-5-11(12)20-2/h3-6,9,16H,7-8H2,1-2H3