phenyl-[(3R)-5-phenyl-3-[1-(phenylmethyl)indol-3-yl]-3,4-dihydropyrazol-2-yl]methanone

Systemtic Name: phenyl-[(3R)-5-phenyl-3-[1-(phenylmethyl)indol-3-yl]-3,4-dihydropyrazol-2-yl]methanone Openeye Name: [(3R)-3-(1-benzylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: phenyl-[(3R)-5-phenyl-3-[1-(phenylmethyl)-3-indolyl]-3,4-dihydropyrazol-2-yl]methanone IUPAC Name: [(3R)-3-(1-benzylindol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5R)-5-(1-benzylindol-3-yl)-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C31H25N3O/c35-31(25-16-8-3-9-17-25)34-30(20-28(32-34)24-14-6-2-7-15-24)27-22-33(21-23-12-4-1-5-13-23)29-19-11-10-18-26(27)29/h1-19,22,30H,20-21H2/t30-/m1/s1