4-[(2-methoxyphenyl)amino]-2-methyl-pyrimidine-5-carbaldehyde

Systemtic Name: 4-[(2-methoxyphenyl)amino]-2-methyl-pyrimidine-5-carbaldehyde Openeye Name: 4-(2-methoxyanilino)-2-methyl-pyrimidine-5-carbaldehyde CAS Name: 4-(2-methoxyanilino)-2-methyl-5-pyrimidinecarboxaldehyde IUPAC Name: 4-(2-methoxyanilino)-2-methylpyrimidine-5-carbaldehyde Traditional Name: 2-methyl-4-(o-anisidino)pyrimidine-5-carbaldehyde Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)NC2=CC=CC=C2OC)C=O

Isomeric SMILES

CC1=NC=C(C(=N1)NC2=CC=CC=C2OC)C=O

InChI

InChI=1S/C13H13N3O2/c1-9-14-7-10(8-17)13(15-9)16-11-5-3-4-6-12(11)18-2/h3-8H,1-2H3,(H,14,15,16)