4-[2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(7,8-dimethoxy-1-oxidanylidene-phthalazin-2-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(7,8-dimethoxy-1-oxo-phthalazin-2-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(7,8-dimethoxy-1-oxo-2-phthalazinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(7,8-dimethoxy-1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(1-keto-7,8-dimethoxy-phthalazin-2-yl)acetyl]amino]benzamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C=NN(C2=O)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C19H18N4O5/c1-27-14-8-5-12-9-21-23(19(26)16(12)17(14)28-2)10-15(24)22-13-6-3-11(4-7-13)18(20)25/h3-9H,10H2,1-2H3,(H2,20,25)(H,22,24)