4-[(2-chlorophenyl)methoxyamino]-5-methyl-pyrazol-3-one

Systemtic Name: 4-[(2-chlorophenyl)methoxyamino]-5-methyl-pyrazol-3-one Openeye Name: 4-[(2-chlorophenyl)methoxyamino]-5-methyl-pyrazol-3-one CAS Name: 4-[(2-chlorophenyl)methoxyamino]-5-methyl-3-pyrazolone IUPAC Name: 4-[(2-chlorophenyl)methoxyamino]-5-methylpyrazol-3-one Traditional Name: 4-[(2-chlorobenzyl)oxyamino]-5-methyl-pyrazol-3-one Formula: C11H10ClN3O2 MolecularWeight: 251.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NOCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=O)N=N1)NOCC2=CC=CC=C2Cl

InChI

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