(phenylmethyl) N-(7-bromanyl-6-oxidanylidene-2H-indazol-1-yl)-N-propan-2-yl-carbamate

Systemtic Name: (phenylmethyl) N-(7-bromanyl-6-oxidanylidene-2H-indazol-1-yl)-N-propan-2-yl-carbamate Openeye Name: benzyl N-(7-bromo-6-oxo-2H-indazol-1-yl)-N-isopropyl-carbamate CAS Name: N-(7-bromo-6-oxo-2H-indazol-1-yl)-N-propan-2-ylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-bromo-6-oxo-2H-indazol-1-yl)-N-propan-2-ylcarbamate Traditional Name: N-(7-bromo-6-keto-2H-indazol-1-yl)-N-isopropyl-carbamic acid benzyl ester Formula: C18H18BrN3O3 MolecularWeight: 404.25782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)OCC1=CC=CC=C1)N2C3=C(C(=O)C=CC3=CN2)Br

Isomeric SMILES

CC(C)N(C(=O)OCC1=CC=CC=C1)N2C3=C(C(=O)C=CC3=CN2)Br

InChI

InChI=1S/C18H18BrN3O3/c1-12(2)21(18(24)25-11-13-6-4-3-5-7-13)22-17-14(10-20-22)8-9-15(23)16(17)19/h3-10,12,20H,11H2,1-2H3