5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazole-4-carbaldehyde

Systemtic Name: 5-methyl-2-(4-methylphenyl)-3-oxidanylidene-1H-pyrazole-4-carbaldehyde Openeye Name: 5-methyl-3-oxo-2-(p-tolyl)-1H-pyrazole-4-carbaldehyde CAS Name: 5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazole-4-carboxaldehyde IUPAC Name: 5-methyl-2-(4-methylphenyl)-3-oxo-1H-pyrazole-4-carbaldehyde Traditional Name: 5-keto-3-methyl-1-(p-tolyl)-3-pyrazoline-4-carbaldehyde Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-8-3-5-10(6-4-8)14-12(16)11(7-15)9(2)13-14/h3-7,13H,1-2H3