3-azanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]pyrazinamide Formula: C14H14BrN5O2 MolecularWeight: 364.19726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN5O2/c1-8-6-9(15)2-3-10(8)20-11(21)7-19-14(22)12-13(16)18-5-4-17-12/h2-6H,7H2,1H3,(H2,16,18)(H,19,22)(H,20,21)