2-(5-chloranyl-2-methoxy-phenyl)-5-ethoxy-3-oxidanylidene-1H-pyrazole-4-carbaldehyde

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-ethoxy-3-oxidanylidene-1H-pyrazole-4-carbaldehyde Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-ethoxy-3-oxo-1H-pyrazole-4-carbaldehyde CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-ethoxy-3-oxo-1H-pyrazole-4-carboxaldehyde IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-ethoxy-3-oxo-1H-pyrazole-4-carbaldehyde Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-ethoxy-5-keto-3-pyrazoline-4-carbaldehyde Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)N(N1)C2=C(C=CC(=C2)Cl)OC)C=O

Isomeric SMILES

CCOC1=C(C(=O)N(N1)C2=C(C=CC(=C2)Cl)OC)C=O

InChI

InChI=1S/C13H13ClN2O4/c1-3-20-12-9(7-17)13(18)16(15-12)10-6-8(14)4-5-11(10)19-2/h4-7,15H,3H2,1-2H3