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

Systemtic Name: 3-bromanyl-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-5-ethoxy-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-5-ethoxy-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-[(2,4-dichlorophenyl)methyl]-3-pyrazolyl]-5-ethoxy-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[(2,4-dichlorophenyl)methyl]pyrazol-3-yl]-5-ethoxy-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2,4-dichlorobenzyl)pyrazol-3-yl]-5-ethoxy-4-methoxy-benzamide Formula: C20H18BrCl2N3O3 MolecularWeight: 499.18522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=NN2CC3=C(C=C(C=C3)Cl)Cl)Br)OC

InChI

InChI=1S/C20H18BrCl2N3O3/c1-3-29-17-9-13(8-15(21)19(17)28-2)20(27)25-18-6-7-24-26(18)11-12-4-5-14(22)10-16(12)23/h4-10H,3,11H2,1-2H3,(H,25,27)