N-(4-acetamidophenyl)-1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[(2-bromo-4-chloro-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(2-bromo-4-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(2-bromo-4-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[(2-bromo-4-chloro-phenoxy)methyl]pyrazole-3-carboxamide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C19H16BrClN4O3/c1-12(26)22-14-3-5-15(6-4-14)23-19(27)17-8-9-25(24-17)11-28-18-7-2-13(21)10-16(18)20/h2-10H,11H2,1H3,(H,22,26)(H,23,27)