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

Systemtic Name: 3-azanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-pyrazinamide Formula: C15H16BrN5O2 MolecularWeight: 378.22384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN5O2/c1-9-7-10(16)3-4-11(9)20-12(22)8-21(2)15(23)13-14(17)19-6-5-18-13/h3-7H,8H2,1-2H3,(H2,17,19)(H,20,22)