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

Systemtic Name: 5-methyl-1-(4-methylphenyl)pyrazole-3-carbaldehyde Openeye Name: 5-methyl-1-(p-tolyl)pyrazole-3-carbaldehyde CAS Name: 5-methyl-1-(4-methylphenyl)-3-pyrazolecarboxaldehyde IUPAC Name: 5-methyl-1-(4-methylphenyl)pyrazole-3-carbaldehyde Traditional Name: 5-methyl-1-(p-tolyl)pyrazole-3-carbaldehyde Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c1-9-3-5-12(6-4-9)14-10(2)7-11(8-15)13-14/h3-8H,1-2H3