N-[(4-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(4-bromophenyl)methyl]-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(4-bromobenzyl)-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)N(C)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-22(12-13-7-9-14(20)10-8-13)18(24)11-17-15-5-3-4-6-16(15)19(25)23(2)21-17/h3-10H,11-12H2,1-2H3