[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylpyrazine-2-carboxylate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 3-azanylpyrazine-2-carboxylate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 3-aminopyrazine-2-carboxylate CAS Name: 3-amino-2-pyrazinecarboxylic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 3-aminopyrazine-2-carboxylate Traditional Name: 3-aminopyrazinic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O3/c1-10(14(20)19(2)11-6-4-3-5-7-11)22-15(21)12-13(16)18-9-8-17-12/h3-10H,1-2H3,(H2,16,18)