2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenyl-acetamide CAS Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenylacetamide IUPAC Name: 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenylacetamide Traditional Name: 2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)-N-phenyl-acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN(C2=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NN(C2=O)CC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-20(23-17-11-5-2-6-12-17)15-25-22(27)19-14-8-7-13-18(19)21(24-25)16-9-3-1-4-10-16/h1-6,9-12H,7-8,13-15H2,(H,23,26)