(4-phenyl-1H-pyrrol-3-yl)-(1,3,5-triphenylpyrazol-4-yl)methanone

Systemtic Name: (4-phenyl-1H-pyrrol-3-yl)-(1,3,5-triphenylpyrazol-4-yl)methanone Openeye Name: (4-phenyl-1H-pyrrol-3-yl)-(1,3,5-triphenylpyrazol-4-yl)methanone CAS Name: (4-phenyl-1H-pyrrol-3-yl)-(1,3,5-triphenyl-4-pyrazolyl)methanone IUPAC Name: (4-phenyl-1H-pyrrol-3-yl)-(1,3,5-triphenylpyrazol-4-yl)methanone Traditional Name: (4-phenyl-1H-pyrrol-3-yl)-(1,3,5-triphenylpyrazol-4-yl)methanone Formula: C32H23N3O MolecularWeight: 465.54452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CNC=C2C(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CNC=C2C(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O/c36-32(28-22-33-21-27(28)23-13-5-1-6-14-23)29-30(24-15-7-2-8-16-24)34-35(26-19-11-4-12-20-26)31(29)25-17-9-3-10-18-25/h1-22,33H