N-(3-bromophenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide

Systemtic Name: N-(3-bromophenyl)-3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanamide Openeye Name: N-(3-bromophenyl)-3-(1-oxo-4-phenyl-phthalazin-2-yl)propanamide CAS Name: N-(3-bromophenyl)-3-(1-oxo-4-phenyl-2-phthalazinyl)propanamide IUPAC Name: N-(3-bromophenyl)-3-(1-oxo-4-phenylphthalazin-2-yl)propanamide Traditional Name: N-(3-bromophenyl)-3-(1-keto-4-phenyl-phthalazin-2-yl)propionamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c24-17-9-6-10-18(15-17)25-21(28)13-14-27-23(29)20-12-5-4-11-19(20)22(26-27)16-7-2-1-3-8-16/h1-12,15H,13-14H2,(H,25,28)