(4R)-6-phenyl-2-(phenylmethyl)-4-[1-(phenylmethyl)indol-3-yl]-4,5-dihydropyridazin-3-one

Systemtic Name: (4R)-6-phenyl-2-(phenylmethyl)-4-[1-(phenylmethyl)indol-3-yl]-4,5-dihydropyridazin-3-one Openeye Name: (4R)-2-benzyl-4-(1-benzylindol-3-yl)-6-phenyl-4,5-dihydropyridazin-3-one CAS Name: (4R)-6-phenyl-2-(phenylmethyl)-4-[1-(phenylmethyl)-3-indolyl]-4,5-dihydropyridazin-3-one IUPAC Name: (4R)-2-benzyl-4-(1-benzylindol-3-yl)-6-phenyl-4,5-dihydropyridazin-3-one Traditional Name: (4R)-2-benzyl-4-(1-benzylindol-3-yl)-6-phenyl-4,5-dihydropyridazin-3-one Formula: C32H27N3O MolecularWeight: 469.57628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1[C@@H](C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O/c36-32-28(29-23-34(21-24-12-4-1-5-13-24)31-19-11-10-18-27(29)31)20-30(26-16-8-3-9-17-26)33-35(32)22-25-14-6-2-7-15-25/h1-19,23,28H,20-22H2/t28-/m1/s1