3-azanyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]pyrazine-2-carboxamide Openeye Name: 3-amino-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]pyrazine-2-carboxamide CAS Name: 3-amino-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-pyrazinamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NC=CN=C2N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H17N5O2/c1-10-3-5-11(6-4-10)19-12(21)9-20(2)15(22)13-14(16)18-8-7-17-13/h3-8H,9H2,1-2H3,(H2,16,18)(H,19,21)