(3-cyanophenyl)methyl N-[1-[(2E)-2-hydroxyiminopropyl]-3,5-dimethyl-pyrazol-4-yl]carbamate

Systemtic Name: (3-cyanophenyl)methyl N-[1-[(2E)-2-hydroxyiminopropyl]-3,5-dimethyl-pyrazol-4-yl]carbamate Openeye Name: (3-cyanophenyl)methyl N-[1-[(2E)-2-hydroxyiminopropyl]-3,5-dimethyl-pyrazol-4-yl]carbamate CAS Name: N-[1-[(2E)-2-hydroxyiminopropyl]-3,5-dimethyl-4-pyrazolyl]carbamic acid (3-cyanophenyl)methyl ester IUPAC Name: (3-cyanophenyl)methyl N-[1-[(2E)-2-hydroxyiminopropyl]-3,5-dimethylpyrazol-4-yl]carbamate Traditional Name: N-[1-[(2E)-2-hydroximinopropyl]-3,5-dimethyl-pyrazol-4-yl]carbamic acid (3-cyanobenzyl) ester Formula: C17H19N5O3 MolecularWeight: 341.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=NO)C)C)NC(=O)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C(=NN1C/C(=N/O)/C)C)NC(=O)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H19N5O3/c1-11(21-24)9-22-13(3)16(12(2)20-22)19-17(23)25-10-15-6-4-5-14(7-15)8-18/h4-7,24H,9-10H2,1-3H3,(H,19,23)/b21-11+