3-(4-bromophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-bromophenyl)-N-(5-chloro-2,4-dimethoxy-phenyl)-1H-pyrazole-5-carboxamide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br)Cl)OC

InChI

InChI=1S/C18H15BrClN3O3/c1-25-16-9-17(26-2)14(7-12(16)20)21-18(24)15-8-13(22-23-15)10-3-5-11(19)6-4-10/h3-9H,1-2H3,(H,21,24)(H,22,23)