[1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl] pyrazine-2-carboxylate

Systemtic Name: [1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl] pyrazine-2-carboxylate Openeye Name: 1-(p-tolylcarbamoyl)propyl pyrazine-2-carboxylate CAS Name: 2-pyrazinecarboxylic acid [1-(4-methylanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-methylanilino)-1-oxobutan-2-yl] pyrazine-2-carboxylate Traditional Name: pyrazinic acid 1-(p-tolylcarbamoyl)propyl ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-14(22-16(21)13-10-17-8-9-18-13)15(20)19-12-6-4-11(2)5-7-12/h4-10,14H,3H2,1-2H3,(H,19,20)