3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxo-phthalazine-1-carboxamide CAS Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-(4-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-4-oxophthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-nitro-phenyl)-3-p-phenetyl-phthalazine-1-carboxamide Formula: C24H20N4O6 MolecularWeight: 460.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C24H20N4O6/c1-3-34-17-11-8-15(9-12-17)27-24(30)19-7-5-4-6-18(19)22(26-27)23(29)25-20-14-16(28(31)32)10-13-21(20)33-2/h4-14H,3H2,1-2H3,(H,25,29)