3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 3-(4-chlorophenyl)-1-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-chlorophenyl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 3-(4-chlorophenyl)-1-(p-tolyl)pyrazole-4-carbaldehyde Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=O

InChI

InChI=1S/C17H13ClN2O/c1-12-2-8-16(9-3-12)20-10-14(11-21)17(19-20)13-4-6-15(18)7-5-13/h2-11H,1H3