3-[4-[4-(4-methanoyl-1-phenyl-pyrazol-3-yl)phenyl]phenyl]-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-[4-[4-(4-methanoyl-1-phenyl-pyrazol-3-yl)phenyl]phenyl]-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-[4-[4-(4-formyl-1-phenyl-pyrazol-3-yl)phenyl]phenyl]-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-[4-[4-(4-formyl-1-phenyl-3-pyrazolyl)phenyl]phenyl]-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-[4-[4-(4-formyl-1-phenylpyrazol-3-yl)phenyl]phenyl]-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-[4-[4-(4-formyl-1-phenyl-pyrazol-3-yl)phenyl]phenyl]-1-phenyl-pyrazole-4-carbaldehyde Formula: C32H22N4O2 MolecularWeight: 494.54268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NN(C=C5C=O)C6=CC=CC=C6)C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=NN(C=C5C=O)C6=CC=CC=C6)C=O

InChI

InChI=1S/C32H22N4O2/c37-21-27-19-35(29-7-3-1-4-8-29)33-31(27)25-15-11-23(12-16-25)24-13-17-26(18-14-24)32-28(22-38)20-36(34-32)30-9-5-2-6-10-30/h1-22H