(phenylmethyl) N-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]carbamate CAS Name: N-[1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]carbamic acid benzyl ester Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N4O3/c1-11-15(13(3)21(4)20-11)19-16(22)12(2)18-17(23)24-10-14-8-6-5-7-9-14/h5-9,12H,10H2,1-4H3,(H,18,23)(H,19,22)