4-(3,5-diphenylpyrazol-1-yl)benzaldehyde

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)benzaldehyde Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)benzaldehyde CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)benzaldehyde IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)benzaldehyde Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)benzaldehyde Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O/c25-16-17-11-13-20(14-12-17)24-22(19-9-5-2-6-10-19)15-21(23-24)18-7-3-1-4-8-18/h1-16H