N-(4-acetamido-3-methyl-phenyl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-5-methyl-pyrazinamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2/c1-9-6-12(4-5-13(9)18-11(3)20)19-15(21)14-8-16-10(2)7-17-14/h4-8H,1-3H3,(H,18,20)(H,19,21)