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

Systemtic Name: N-(4-bromophenyl)-2-(1-oxidanylidene-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1-keto-4-phenyl-5,6,7,8-tetrahydrophthalazin-2-yl)acetamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O2/c23-16-10-12-17(13-11-16)24-20(27)14-26-22(28)19-9-5-4-8-18(19)21(25-26)15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9,14H2,(H,24,27)