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

Systemtic Name: 5-chloranyl-3-ethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbaldehyde Openeye Name: 5-chloro-3-ethyl-1-(p-tolylmethyl)pyrazole-4-carbaldehyde CAS Name: 5-chloro-3-ethyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxaldehyde IUPAC Name: 5-chloro-3-ethyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbaldehyde Traditional Name: 5-chloro-3-ethyl-1-(4-methylbenzyl)pyrazole-4-carbaldehyde Formula: C14H15ClN2O MolecularWeight: 262.7347

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C=O)Cl)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN(C(=C1C=O)Cl)CC2=CC=C(C=C2)C

InChI

InChI=1S/C14H15ClN2O/c1-3-13-12(9-18)14(15)17(16-13)8-11-6-4-10(2)5-7-11/h4-7,9H,3,8H2,1-2H3