(4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methyl N-(3-chlorophenyl)carbamate

Systemtic Name: (4-bromanyl-2-methyl-5-oxidanylidene-1-phenyl-pyrazol-3-yl)methyl N-(3-chlorophenyl)carbamate Openeye Name: (4-bromo-2-methyl-5-oxo-1-phenyl-pyrazol-3-yl)methyl N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (4-bromo-2-methyl-5-oxo-1-phenyl-3-pyrazolyl)methyl ester IUPAC Name: (4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methyl N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (4-bromo-5-keto-2-methyl-1-phenyl-3-pyrazolin-3-yl)methyl ester Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)COC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1C(=C(C(=O)N1C2=CC=CC=C2)Br)COC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15BrClN3O3/c1-22-15(11-26-18(25)21-13-7-5-6-12(20)10-13)16(19)17(24)23(22)14-8-3-2-4-9-14/h2-10H,11H2,1H3,(H,21,25)