N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyrazine-2-carboxamide

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-pyrazine-2-carboxamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylpyrazine-2-carboxamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-N-propyl-pyrazinamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C17H20N4O3/c1-3-10-21(17(23)14-11-18-8-9-19-14)12-16(22)20-13-6-4-5-7-15(13)24-2/h4-9,11H,3,10,12H2,1-2H3,(H,20,22)