N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN3O3/c1-22(11-12-10-13(20)8-9-16(12)26-3)19(25)17-14-6-4-5-7-15(14)18(24)23(2)21-17/h4-10H,11H2,1-3H3