5-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)pyrazole-3-carbaldehyde

Systemtic Name: 5-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)pyrazole-3-carbaldehyde Openeye Name: 5-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)pyrazole-3-carbaldehyde CAS Name: 5-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)-3-pyrazolecarboxaldehyde IUPAC Name: 5-(3,4-dichlorophenyl)-1-(4-ethoxyphenyl)pyrazole-3-carbaldehyde Traditional Name: 5-(3,4-dichlorophenyl)-1-p-phenetyl-pyrazole-3-carbaldehyde Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=N2)C=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=N2)C=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-2-24-15-6-4-14(5-7-15)22-18(10-13(11-23)21-22)12-3-8-16(19)17(20)9-12/h3-11H,2H2,1H3