3-azanyl-5-(4-methoxyphenyl)pyrazine-2-carbaldehyde

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)pyrazine-2-carbaldehyde Openeye Name: 3-amino-5-(4-methoxyphenyl)pyrazine-2-carbaldehyde CAS Name: 3-amino-5-(4-methoxyphenyl)-2-pyrazinecarboxaldehyde IUPAC Name: 3-amino-5-(4-methoxyphenyl)pyrazine-2-carbaldehyde Traditional Name: 3-amino-5-(4-methoxyphenyl)pyrazinaldehyde Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(C(=N2)N)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(C(=N2)N)C=O

InChI

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