2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-oxidanylidene-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide CAS Name: 2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3-oxo-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Traditional Name: N-benzyl-2-(3-keto-6-phenyl-1,4-dihydropyridazin-2-yl)acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C=C(NN(C1=O)CC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c23-18(20-13-15-7-3-1-4-8-15)14-22-19(24)12-11-17(21-22)16-9-5-2-6-10-16/h1-11,21H,12-14H2,(H,20,23)