(4-phenyl-1H-pyrrol-3-yl)-(2,3,5-triphenyl-3,4-dihydropyrazol-4-yl)methanone

Systemtic Name: (4-phenyl-1H-pyrrol-3-yl)-(2,3,5-triphenyl-3,4-dihydropyrazol-4-yl)methanone Openeye Name: (4-phenyl-1H-pyrrol-3-yl)-(2,3,5-triphenyl-3,4-dihydropyrazol-4-yl)methanone CAS Name: (4-phenyl-1H-pyrrol-3-yl)-(2,3,5-triphenyl-3,4-dihydropyrazol-4-yl)methanone IUPAC Name: (4-phenyl-1H-pyrrol-3-yl)-(2,3,5-triphenyl-3,4-dihydropyrazol-4-yl)methanone Traditional Name: (4-phenyl-1H-pyrrol-3-yl)-(1,3,5-triphenyl-2-pyrazolin-4-yl)methanone Formula: C32H25N3O MolecularWeight: 467.5604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CNC=C5C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CNC=C5C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O/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/h1-22,29,31,33H