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

Systemtic Name: 3-(2-methylphenyl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 3-(o-tolyl)-1-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 3-(2-methylphenyl)-1-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 3-(2-methylphenyl)-1-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 3-(o-tolyl)-1-(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)N2C=C(C(=N2)C3=CC=CC=C3C)C=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3C)C=O

InChI

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