3-(5-azanyl-2-methyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-(5-azanyl-2-methyl-phenoxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(5-amino-2-methyl-phenoxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(5-amino-2-methylphenoxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(5-amino-2-methylphenoxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(5-amino-2-methyl-phenoxy)-6-chloro-1H-pyridazin-4-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2=NNC(=CC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=NNC(=CC2=O)Cl

InChI

InChI=1S/C11H10ClN3O2/c1-6-2-3-7(13)4-9(6)17-11-8(16)5-10(12)14-15-11/h2-5H,13H2,1H3,(H,14,16)