N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-bromanyl-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[4-bromo-1-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[4-bromo-1-(2,4-dichlorobenzyl)pyrazol-3-yl]-2-phenyl-acetamide Formula: C18H14BrCl2N3O MolecularWeight: 439.13326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NN(C=C2Br)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14BrCl2N3O/c19-15-11-24(10-13-6-7-14(20)9-16(13)21)23-18(15)22-17(25)8-12-4-2-1-3-5-12/h1-7,9,11H,8,10H2,(H,22,23,25)