1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde CAS Name: 1-[(2-chloro-4-fluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(2-chloro-4-fluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2-chloro-4-fluoro-benzyl)-3-(3,4-dimethoxyphenyl)pyrazole-4-carbaldehyde Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=C(C=C3)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C19H16ClFN2O3/c1-25-17-6-4-12(7-18(17)26-2)19-14(11-24)10-23(22-19)9-13-3-5-15(21)8-16(13)20/h3-8,10-11H,9H2,1-2H3