3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]pyrazole-4-carbaldehyde Openeye Name: 1-(m-tolylmethyl)-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]pyrazole-4-carbaldehyde Traditional Name: 1-(3-methylbenzyl)-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-14-6-8-17(9-7-14)19-18(13-22)12-21(20-19)11-16-5-3-4-15(2)10-16/h3-10,12-13H,11H2,1-2H3