N-(2-methoxyethyl)-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]pyrazine-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[3-(4-methylanilino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[3-(4-methylanilino)-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[3-(4-methylanilino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(p-toluidino)propyl]-N-(2-methoxyethyl)pyrazinamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(CCOC)C(=O)C2=NC=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(CCOC)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C18H22N4O3/c1-14-3-5-15(6-4-14)21-17(23)7-10-22(11-12-25-2)18(24)16-13-19-8-9-20-16/h3-6,8-9,13H,7,10-12H2,1-2H3,(H,21,23)