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

Systemtic Name: 5-methyl-N-[3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[3-(4-methylanilino)-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[3-(4-methylanilino)-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(p-toluidino)propyl]-5-methyl-pyrazinamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CN=C(C=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CN=C(C=N2)C

InChI

InChI=1S/C16H18N4O2/c1-11-3-5-13(6-4-11)20-15(21)7-8-17-16(22)14-10-18-12(2)9-19-14/h3-6,9-10H,7-8H2,1-2H3,(H,17,22)(H,20,21)