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

Systemtic Name: 1-(3-bromophenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(3-bromophenyl)-3-(p-tolyl)pyrazole-4-carbaldehyde CAS Name: 1-(3-bromophenyl)-3-(4-methylphenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(3-bromophenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(3-bromophenyl)-3-(p-tolyl)pyrazole-4-carbaldehyde Formula: C17H13BrN2O MolecularWeight: 341.20192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O/c1-12-5-7-13(8-6-12)17-14(11-21)10-20(19-17)16-4-2-3-15(18)9-16/h2-11H,1H3