5-azanyl-2-[1-(2-chloranylphenoxy)propan-2-yl]-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-[1-(2-chloranylphenoxy)propan-2-yl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[2-(2-chlorophenoxy)-1-methyl-ethyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[1-(2-chlorophenoxy)propan-2-yl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[1-(2-chlorophenoxy)propan-2-yl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-[2-(2-chlorophenoxy)-1-methyl-ethyl]-3-pyrazolin-3-one Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)N2C(=O)C=C(N2)N

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)N2C(=O)C=C(N2)N

InChI

InChI=1S/C12H14ClN3O2/c1-8(16-12(17)6-11(14)15-16)7-18-10-5-3-2-4-9(10)13/h2-6,8,15H,7,14H2,1H3