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

Systemtic Name: 5-chloranyl-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbaldehyde Openeye Name: 5-chloro-3-methyl-1-(p-tolylmethyl)pyrazole-4-carbaldehyde CAS Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxaldehyde IUPAC Name: 5-chloro-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carbaldehyde Traditional Name: 5-chloro-3-methyl-1-(4-methylbenzyl)pyrazole-4-carbaldehyde Formula: C13H13ClN2O MolecularWeight: 248.70812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=O)Cl

InChI

InChI=1S/C13H13ClN2O/c1-9-3-5-11(6-4-9)7-16-13(14)12(8-17)10(2)15-16/h3-6,8H,7H2,1-2H3