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

Systemtic Name: 3-azanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-pyrazinamide Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NC=CN=C2N

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=NC=CN=C2N

InChI

InChI=1S/C15H17N5O3/c1-20(15(22)13-14(16)18-8-7-17-13)9-12(21)19-10-3-5-11(23-2)6-4-10/h3-8H,9H2,1-2H3,(H2,16,18)(H,19,21)