N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-pyrazine-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-pyrazine-2-carboxamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,5-dimethylpyrazine-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,5-dimethyl-pyrazinamide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CN=C(C=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CN=C(C=N2)C)OCC

InChI

InChI=1S/C19H24N4O4/c1-5-26-16-8-7-14(9-17(16)27-6-2)22-18(24)12-23(4)19(25)15-11-20-13(3)10-21-15/h7-11H,5-6,12H2,1-4H3,(H,22,24)