N-(3-bromophenyl)-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide

Systemtic Name: N-(3-bromophenyl)-3-[4-(4-methylphenyl)-1-oxidanylidene-phthalazin-2-yl]propanamide Openeye Name: N-(3-bromophenyl)-3-[1-oxo-4-(p-tolyl)phthalazin-2-yl]propanamide CAS Name: N-(3-bromophenyl)-3-[4-(4-methylphenyl)-1-oxo-2-phthalazinyl]propanamide IUPAC Name: N-(3-bromophenyl)-3-[4-(4-methylphenyl)-1-oxophthalazin-2-yl]propanamide Traditional Name: N-(3-bromophenyl)-3-[1-keto-4-(p-tolyl)phthalazin-2-yl]propionamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-16-9-11-17(12-10-16)23-20-7-2-3-8-21(20)24(30)28(27-23)14-13-22(29)26-19-6-4-5-18(25)15-19/h2-12,15H,13-14H2,1H3,(H,26,29)