(phenylmethyl) 3-azanylidene-6-(4-methylphenyl)-4-oxidanyl-pyrazine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanylidene-6-(4-methylphenyl)-4-oxidanyl-pyrazine-2-carboxylate Openeye Name: benzyl 4-hydroxy-3-imino-6-(p-tolyl)pyrazine-2-carboxylate CAS Name: 4-hydroxy-3-imino-6-(4-methylphenyl)-2-pyrazinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-hydroxy-3-imino-6-(4-methylphenyl)pyrazine-2-carboxylate Traditional Name: 4-hydroxy-3-imino-6-(p-tolyl)pyrazinic acid benzyl ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=N)C(=N2)C(=O)OCC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=N)C(=N2)C(=O)OCC3=CC=CC=C3)O

InChI

InChI=1S/C19H17N3O3/c1-13-7-9-15(10-8-13)16-11-22(24)18(20)17(21-16)19(23)25-12-14-5-3-2-4-6-14/h2-11,20,24H,12H2,1H3