1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[[2,6-bis(chloranyl)phenyl]methyl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-[(2,6-dichlorophenyl)methyl]-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(2,6-dichlorophenyl)methyl]-3-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=O)CC3=C(C=CC=C3Cl)Cl

InChI

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