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

Systemtic Name: N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,5-dimethyl-pyrazine-2-carboxamide Openeye Name: N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N,5-dimethyl-pyrazine-2-carboxamide CAS Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,5-dimethyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(3-methoxyanilino)-2-oxoethyl]-N,5-dimethylpyrazine-2-carboxamide Traditional Name: N-[2-keto-2-(m-anisidino)ethyl]-N,5-dimethyl-pyrazinamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N4O3/c1-11-8-18-14(9-17-11)16(22)20(2)10-15(21)19-12-5-4-6-13(7-12)23-3/h4-9H,10H2,1-3H3,(H,19,21)