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

Systemtic Name: 5-methyl-2-(3-methylphenyl)-1H-imidazole-4-carbaldehyde Openeye Name: 5-methyl-2-(m-tolyl)-1H-imidazole-4-carbaldehyde CAS Name: 5-methyl-2-(3-methylphenyl)-1H-imidazole-4-carboxaldehyde IUPAC Name: 5-methyl-2-(3-methylphenyl)-1H-imidazole-4-carbaldehyde Traditional Name: 5-methyl-2-(m-tolyl)-1H-imidazole-4-carbaldehyde Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(N2)C)C=O

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(N2)C)C=O

InChI

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