N-[(1R)-1-(4-bromophenyl)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H16BrN3O2/c1-2-15(11-7-9-12(19)10-8-11)20-18(24)16-13-5-3-4-6-14(13)17(23)22-21-16/h3-10,15H,2H2,1H3,(H,20,24)(H,22,23)/t15-/m1/s1