(4R)-4-(1H-indol-3-yl)-2,6-diphenyl-4,5-dihydropyridazin-3-one

Systemtic Name: (4R)-4-(1H-indol-3-yl)-2,6-diphenyl-4,5-dihydropyridazin-3-one Openeye Name: (4R)-4-(1H-indol-3-yl)-2,6-diphenyl-4,5-dihydropyridazin-3-one CAS Name: (4R)-4-(1H-indol-3-yl)-2,6-diphenyl-4,5-dihydropyridazin-3-one IUPAC Name: (4R)-4-(1H-indol-3-yl)-2,6-diphenyl-4,5-dihydropyridazin-3-one Traditional Name: (4R)-4-(1H-indol-3-yl)-2,6-diphenyl-4,5-dihydropyridazin-3-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](C(=O)N(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O/c28-24-20(21-16-25-22-14-8-7-13-19(21)22)15-23(17-9-3-1-4-10-17)26-27(24)18-11-5-2-6-12-18/h1-14,16,20,25H,15H2/t20-/m1/s1