1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole-3-carbaldehyde

Systemtic Name: 1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole-3-carbaldehyde Openeye Name: 1-(4-methoxyphenyl)-5-(p-tolyl)pyrazole-3-carbaldehyde CAS Name: 1-(4-methoxyphenyl)-5-(4-methylphenyl)-3-pyrazolecarboxaldehyde IUPAC Name: 1-(4-methoxyphenyl)-5-(4-methylphenyl)pyrazole-3-carbaldehyde Traditional Name: 1-(4-methoxyphenyl)-5-(p-tolyl)pyrazole-3-carbaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C18H16N2O2/c1-13-3-5-14(6-4-13)18-11-15(12-21)19-20(18)16-7-9-17(22-2)10-8-16/h3-12H,1-2H3