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

Systemtic Name: 4-(1H-indol-3-yl)-6-phenyl-2-(phenylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-benzyl-4-(1H-indol-3-yl)-6-phenyl-4,5-dihydropyridazin-3-one CAS Name: 4-(1H-indol-3-yl)-6-phenyl-2-(phenylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 2-benzyl-4-(1H-indol-3-yl)-6-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 2-benzyl-4-(1H-indol-3-yl)-6-phenyl-4,5-dihydropyridazin-3-one Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1C(C(=O)N(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O/c29-25-21(22-16-26-23-14-8-7-13-20(22)23)15-24(19-11-5-2-6-12-19)27-28(25)17-18-9-3-1-4-10-18/h1-14,16,21,26H,15,17H2