4-azanyl-2-methoxy-6-phenyl-pyrimidine-5-carbaldehyde

Systemtic Name: 4-azanyl-2-methoxy-6-phenyl-pyrimidine-5-carbaldehyde Openeye Name: 4-amino-2-methoxy-6-phenyl-pyrimidine-5-carbaldehyde CAS Name: 4-amino-2-methoxy-6-phenyl-5-pyrimidinecarboxaldehyde IUPAC Name: 4-amino-2-methoxy-6-phenylpyrimidine-5-carbaldehyde Traditional Name: 4-amino-2-methoxy-6-phenyl-pyrimidine-5-carbaldehyde Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C(=N1)N)C=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NC(=C(C(=N1)N)C=O)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2/c1-17-12-14-10(8-5-3-2-4-6-8)9(7-16)11(13)15-12/h2-7H,1H3,(H2,13,14,15)