1-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(3,4-dichlorobenzyl)-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C18H14Cl2N2O MolecularWeight: 345.22256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O/c1-12-2-5-14(6-3-12)18-15(11-23)10-22(21-18)9-13-4-7-16(19)17(20)8-13/h2-8,10-11H,9H2,1H3