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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C=O)CC3=CC=CC=C3

InChI

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