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

Systemtic Name: N-(4-bromophenyl)-N-methyl-2-[1-oxidanylidene-4-(pyridin-4-ylmethyl)phthalazin-2-yl]ethanamide Openeye Name: N-(4-bromophenyl)-N-methyl-2-[1-oxo-4-(4-pyridylmethyl)phthalazin-2-yl]acetamide CAS Name: N-(4-bromophenyl)-N-methyl-2-[1-oxo-4-(pyridin-4-ylmethyl)-2-phthalazinyl]acetamide IUPAC Name: N-(4-bromophenyl)-N-methyl-2-[1-oxo-4-(pyridin-4-ylmethyl)phthalazin-2-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[1-keto-4-(4-pyridylmethyl)phthalazin-2-yl]-N-methyl-acetamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Br)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)Br)C(=O)CN2C(=O)C3=CC=CC=C3C(=N2)CC4=CC=NC=C4

InChI

InChI=1S/C23H19BrN4O2/c1-27(18-8-6-17(24)7-9-18)22(29)15-28-23(30)20-5-3-2-4-19(20)21(26-28)14-16-10-12-25-13-11-16/h2-13H,14-15H2,1H3