1-(2-methylphenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-(2-methylphenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(o-tolyl)-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 1-(2-methylphenyl)-3-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2-methylphenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(o-tolyl)-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C=O)C3=CC=CC=C3C

InChI

InChI=1S/C18H16N2O/c1-13-7-9-15(10-8-13)18-16(12-21)11-20(19-18)17-6-4-3-5-14(17)2/h3-12H,1-2H3