4-bromanyl-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-3,5-dimethoxy-benzamide Formula: C19H16BrCl2N3O3 MolecularWeight: 485.15864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16BrCl2N3O3/c1-27-15-7-12(8-16(28-2)18(15)20)19(26)24-17-5-6-23-25(17)10-11-3-4-13(21)9-14(11)22/h3-9H,10H2,1-2H3,(H,24,26)