3-azanyl-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-(p-tolylmethyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-[(4-methylphenyl)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(4-methylphenyl)methyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-(4-methylbenzyl)pyrazinamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NC=CN=C2N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NC=CN=C2N

InChI

InChI=1S/C13H14N4O/c1-9-2-4-10(5-3-9)8-17-13(18)11-12(14)16-7-6-15-11/h2-7H,8H2,1H3,(H2,14,16)(H,17,18)