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

Systemtic Name: 5-azanyl-2-[2-(2-chloranylphenoxy)ethyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[2-(2-chlorophenoxy)ethyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[2-(2-chlorophenoxy)ethyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[2-(2-chlorophenoxy)ethyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-[2-(2-chlorophenoxy)ethyl]-3-pyrazolin-3-one Formula: C11H12ClN3O2 MolecularWeight: 253.68488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCN2C(=O)C=C(N2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCN2C(=O)C=C(N2)N)Cl

InChI

InChI=1S/C11H12ClN3O2/c12-8-3-1-2-4-9(8)17-6-5-15-11(16)7-10(13)14-15/h1-4,7,14H,5-6,13H2