[1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate

Systemtic Name: [1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] ethanoate Openeye Name: [1-methyl-2-[(1-methylpyrazol-3-yl)amino]-2-oxo-ethyl] acetate CAS Name: acetic acid [1-[(1-methyl-3-pyrazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(1-methylpyrazol-3-yl)amino]-1-oxopropan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-[(1-methylpyrazol-3-yl)amino]ethyl] ester Formula: C9H13N3O3 MolecularWeight: 211.21782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)C)OC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)C)OC(=O)C

InChI

InChI=1S/C9H13N3O3/c1-6(15-7(2)13)9(14)10-8-4-5-12(3)11-8/h4-6H,1-3H3,(H,10,11,14)