N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(1-ketophthalazin-2-yl)acetyl]amino]benzamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C19H17N5O4/c20-16(25)10-21-18(27)12-5-3-6-14(8-12)23-17(26)11-24-19(28)15-7-2-1-4-13(15)9-22-24/h1-9H,10-11H2,(H2,20,25)(H,21,27)(H,23,26)