3-azanyl-N-methyl-6-(3-methylphenyl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-methyl-6-(3-methylphenyl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-methyl-6-(m-tolyl)pyrazine-2-carboxamide CAS Name: 3-amino-N-methyl-6-(3-methylphenyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-methyl-6-(3-methylphenyl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-methyl-6-(m-tolyl)pyrazinamide Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)NC)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(C(=N2)C(=O)NC)N

InChI

InChI=1S/C13H14N4O/c1-8-4-3-5-9(6-8)10-7-16-12(14)11(17-10)13(18)15-2/h3-7H,1-2H3,(H2,14,16)(H,15,18)