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

Systemtic Name: 5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 5-chloro-3-methyl-1-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 5-chloro-3-methyl-1-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 5-chloro-3-methyl-1-(p-tolyl)pyrazole-4-carbaldehyde Formula: C12H11ClN2O MolecularWeight: 234.68154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=O)Cl

InChI

InChI=1S/C12H11ClN2O/c1-8-3-5-10(6-4-8)15-12(13)11(7-16)9(2)14-15/h3-7H,1-2H3