2-methoxy-5-[3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanoylamino]benzamide

Systemtic Name: 2-methoxy-5-[3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanoylamino]benzamide Openeye Name: 2-methoxy-5-[3-(1-oxo-4-phenyl-phthalazin-2-yl)propanoylamino]benzamide CAS Name: 2-methoxy-5-[[1-oxo-3-(1-oxo-4-phenyl-2-phthalazinyl)propyl]amino]benzamide IUPAC Name: 2-methoxy-5-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]benzamide Traditional Name: 5-[3-(1-keto-4-phenyl-phthalazin-2-yl)propanoylamino]-2-methoxy-benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H22N4O4/c1-33-21-12-11-17(15-20(21)24(26)31)27-22(30)13-14-29-25(32)19-10-6-5-9-18(19)23(28-29)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H2,26,31)(H,27,30)