2-azanyl-N-[(4-methoxyphenyl)methyl]-1H-pyrazine-2-carboxamide

Systemtic Name: 2-azanyl-N-[(4-methoxyphenyl)methyl]-1H-pyrazine-2-carboxamide Openeye Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazine-2-carboxamide CAS Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazine-2-carboxamide IUPAC Name: 2-amino-N-[(4-methoxyphenyl)methyl]-1H-pyrazine-2-carboxamide Traditional Name: 2-amino-N-p-anisyl-1H-pyrazine-2-carboxamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(C=NC=CN2)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(C=NC=CN2)N

InChI

InChI=1S/C13H16N4O2/c1-19-11-4-2-10(3-5-11)8-16-12(18)13(14)9-15-6-7-17-13/h2-7,9,17H,8,14H2,1H3,(H,16,18)