2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazole-4-carbaldehyde

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-3-oxidanylidene-1H-pyrazole-4-carbaldehyde Openeye Name: 2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazole-4-carbaldehyde CAS Name: 2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazole-4-carboxaldehyde IUPAC Name: 2-(4-chlorophenyl)-5-methyl-3-oxo-1H-pyrazole-4-carbaldehyde Traditional Name: 1-(4-chlorophenyl)-5-keto-3-methyl-3-pyrazoline-4-carbaldehyde Formula: C11H9ClN2O2 MolecularWeight: 236.65436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C=O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=C(C=C2)Cl)C=O

InChI

InChI=1S/C11H9ClN2O2/c1-7-10(6-15)11(16)14(13-7)9-4-2-8(12)3-5-9/h2-6,13H,1H3