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

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3-azanyl-pyrazine-2-carboxamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3-amino-pyrazine-2-carboxamide CAS Name: N-(4-acetamido-3-methylphenyl)-3-amino-2-pyrazinecarboxamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3-aminopyrazine-2-carboxamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3-amino-pyrazinamide Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-8-7-10(3-4-11(8)18-9(2)20)19-14(21)12-13(15)17-6-5-16-12/h3-7H,1-2H3,(H2,15,17)(H,18,20)(H,19,21)