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

Systemtic Name: 5-azanyl-2-[(4-chloranyl-3-ethoxy-phenyl)methyl]-1H-pyrazol-3-one Openeye Name: 5-amino-2-[(4-chloro-3-ethoxy-phenyl)methyl]-1H-pyrazol-3-one CAS Name: 5-amino-2-[(4-chloro-3-ethoxyphenyl)methyl]-1H-pyrazol-3-one IUPAC Name: 5-amino-2-[(4-chloro-3-ethoxyphenyl)methyl]-1H-pyrazol-3-one Traditional Name: 5-amino-2-(4-chloro-3-ethoxy-benzyl)-3-pyrazolin-3-one Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2C(=O)C=C(N2)N)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2C(=O)C=C(N2)N)Cl

InChI

InChI=1S/C12H14ClN3O2/c1-2-18-10-5-8(3-4-9(10)13)7-16-12(17)6-11(14)15-16/h3-6,15H,2,7,14H2,1H3