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

Systemtic Name: N-cyclohexyl-2-[4-(3-nitrophenyl)-1-oxidanylidene-phthalazin-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[4-(3-nitrophenyl)-1-oxo-phthalazin-2-yl]acetamide CAS Name: N-cyclohexyl-2-[4-(3-nitrophenyl)-1-oxo-2-phthalazinyl]acetamide IUPAC Name: N-cyclohexyl-2-[4-(3-nitrophenyl)-1-oxophthalazin-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-keto-4-(3-nitrophenyl)phthalazin-2-yl]acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4/c27-20(23-16-8-2-1-3-9-16)14-25-22(28)19-12-5-4-11-18(19)21(24-25)15-7-6-10-17(13-15)26(29)30/h4-7,10-13,16H,1-3,8-9,14H2,(H,23,27)