6-(2,3-dihydroindol-1-ylcarbonyl)-2-(phenylmethyl)pyridazin-3-one

Systemtic Name: 6-(2,3-dihydroindol-1-ylcarbonyl)-2-(phenylmethyl)pyridazin-3-one Openeye Name: 2-benzyl-6-(indoline-1-carbonyl)pyridazin-3-one CAS Name: 6-[2,3-dihydroindol-1-yl(oxo)methyl]-2-(phenylmethyl)-3-pyridazinone IUPAC Name: 2-benzyl-6-(2,3-dihydroindole-1-carbonyl)pyridazin-3-one Traditional Name: 2-benzyl-6-(indoline-1-carbonyl)pyridazin-3-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c24-19-11-10-17(21-23(19)14-15-6-2-1-3-7-15)20(25)22-13-12-16-8-4-5-9-18(16)22/h1-11H,12-14H2