5-azanyl-2-[2,6-bis(chloranyl)-4-methoxy-phenyl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[2,6-bis(chloranyl)-4-methoxy-phenyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-(2,6-dichloro-4-methoxy-phenyl)-1H-pyrazol-3-one CAS Name: 5-amino-2-(2,6-dichloro-4-methoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(2,6-dichloro-4-methoxyphenyl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-(2,6-dichloro-4-methoxy-phenyl)-3-pyrazolin-3-one Formula: C10H9Cl2N3O2 MolecularWeight: 274.10336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)Cl)N2C(=O)C=C(N2)N)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)Cl)N2C(=O)C=C(N2)N)Cl

InChI

InChI=1S/C10H9Cl2N3O2/c1-17-5-2-6(11)10(7(12)3-5)15-9(16)4-8(13)14-15/h2-4,14H,13H2,1H3