N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-2-(4-keto-3-methyl-phthalazin-1-yl)-N-methyl-acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-23(12-13-10-14(21)8-9-18(13)27-3)19(25)11-17-15-6-4-5-7-16(15)20(26)24(2)22-17/h4-10H,11-12H2,1-3H3