N-(2-morpholin-4-ylethyl)-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-(2-morpholinoethyl)-2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-[2-(4-morpholinyl)ethyl]-2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-(2-morpholin-4-ylethyl)-2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: 2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]-N-(2-morpholinoethyl)acetamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CCNC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O5/c28-20(23-8-9-25-10-12-32-13-11-25)15-26-22(29)19-7-2-1-6-18(19)21(24-26)16-4-3-5-17(14-16)27(30)31/h1-7,14H,8-13,15H2,(H,23,28)