N-[1-(3-bromophenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-4-oxidanylidene-3-phenyl-phthalazine-1-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-4-oxo-3-phenyl-1-phthalazinecarboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-4-oxo-3-phenylphthalazine-1-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-4-keto-3-phenyl-phthalazine-1-carboxamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=O)C2=NN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18BrN3O2/c1-15(16-8-7-9-17(24)14-16)25-22(28)21-19-12-5-6-13-20(19)23(29)27(26-21)18-10-3-2-4-11-18/h2-15H,1H3,(H,25,28)