5-chloranyl-3-ethyl-1-(4-methylphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 5-chloranyl-3-ethyl-1-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 5-chloro-3-ethyl-1-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 5-chloro-3-ethyl-1-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 5-chloro-3-ethyl-1-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 5-chloro-3-ethyl-1-(p-tolyl)pyrazole-4-carbaldehyde Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C=O)Cl)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN(C(=C1C=O)Cl)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H13ClN2O/c1-3-12-11(8-17)13(14)16(15-12)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3