2-[(3-methoxyphenyl)amino]pyrimidine-5-carbaldehyde

Systemtic Name: 2-[(3-methoxyphenyl)amino]pyrimidine-5-carbaldehyde Openeye Name: 2-(3-methoxyanilino)pyrimidine-5-carbaldehyde CAS Name: 2-(3-methoxyanilino)-5-pyrimidinecarboxaldehyde IUPAC Name: 2-(3-methoxyanilino)pyrimidine-5-carbaldehyde Traditional Name: 2-(m-anisidino)pyrimidine-5-carbaldehyde Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C(C=N2)C=O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C(C=N2)C=O

InChI

InChI=1S/C12H11N3O2/c1-17-11-4-2-3-10(5-11)15-12-13-6-9(8-16)7-14-12/h2-8H,1H3,(H,13,14,15)