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

Systemtic Name: 3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carbaldehyde Openeye Name: 1-benzyl-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-benzyl-3-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-benzyl-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)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O/c1-14-7-9-16(10-8-14)18-17(13-21)12-20(19-18)11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3