2-azanyl-4-chloranyl-6-(4-methylphenyl)pyrimidine-5-carbaldehyde

Systemtic Name: 2-azanyl-4-chloranyl-6-(4-methylphenyl)pyrimidine-5-carbaldehyde Openeye Name: 2-amino-4-chloro-6-(p-tolyl)pyrimidine-5-carbaldehyde CAS Name: 2-amino-4-chloro-6-(4-methylphenyl)-5-pyrimidinecarboxaldehyde IUPAC Name: 2-amino-4-chloro-6-(4-methylphenyl)pyrimidine-5-carbaldehyde Traditional Name: 2-amino-4-chloro-6-(p-tolyl)pyrimidine-5-carbaldehyde Formula: C12H10ClN3O MolecularWeight: 247.6803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN3O/c1-7-2-4-8(5-3-7)10-9(6-17)11(13)16-12(14)15-10/h2-6H,1H3,(H2,14,15,16)