3-azanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-pyrazinamide Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NC=CN=C2N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=NC=CN=C2N

InChI

InChI=1S/C16H19N5O2/c1-3-11-6-4-5-7-12(11)20-13(22)10-21(2)16(23)14-15(17)19-9-8-18-14/h4-9H,3,10H2,1-2H3,(H2,17,19)(H,20,22)