N,N-dimethyl-2-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-(4-oxo-3H-phthalazine-1-carbonyl)-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-(4-oxo-3H-phthalazine-1-carbonyl)-1,4-diazepan-1-yl]acetamide Traditional Name: 2-[4-(4-keto-3H-phthalazine-1-carbonyl)-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H23N5O3/c1-21(2)15(24)12-22-8-5-9-23(11-10-22)18(26)16-13-6-3-4-7-14(13)17(25)20-19-16/h3-4,6-7H,5,8-12H2,1-2H3,(H,20,25)