N-(4-chlorophenyl)-2-[methyl-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(4-methyl-1-oxidanylidene-phthalazin-2-yl)methyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(4-methyl-1-oxo-phthalazin-2-yl)methyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(4-methyl-1-oxo-2-phthalazinyl)methyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(4-methyl-1-oxophthalazin-2-yl)methyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(1-keto-4-methyl-phthalazin-2-yl)methyl-methyl-amino]acetamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CN(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c1-13-16-5-3-4-6-17(16)19(26)24(22-13)12-23(2)11-18(25)21-15-9-7-14(20)8-10-15/h3-10H,11-12H2,1-2H3,(H,21,25)