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

Systemtic Name: 5-azanyl-2-[(3-chloranyl-4-methoxy-phenyl)methyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[(3-chloro-4-methoxy-phenyl)methyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[(3-chloro-4-methoxyphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[(3-chloro-4-methoxyphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-(3-chloro-4-methoxy-benzyl)-3-pyrazolin-3-one Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C=C(N2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C=C(N2)N)Cl

InChI

InChI=1S/C11H12ClN3O2/c1-17-9-3-2-7(4-8(9)12)6-15-11(16)5-10(13)14-15/h2-5,14H,6,13H2,1H3