[2-[(3,5,6-trimethylpyrazin-2-yl)methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(3,5,6-trimethylpyrazin-2-yl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[(3,5,6-trimethylpyrazin-2-yl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[(3,5,6-trimethyl-2-pyrazinyl)methylamino]methyl]phenyl] ester IUPAC Name: [2-[(3,5,6-trimethylpyrazin-2-yl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(3,5,6-trimethylpyrazin-2-yl)methylcarbamoyl]phenyl] ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CNC(=O)C2=CC=CC=C2OC(=O)C)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CNC(=O)C2=CC=CC=C2OC(=O)C)C

InChI

InChI=1S/C17H19N3O3/c1-10-11(2)20-15(12(3)19-10)9-18-17(22)14-7-5-6-8-16(14)23-13(4)21/h5-8H,9H2,1-4H3,(H,18,22)