N-cyclopropyl-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(1-ketophthalazin-2-yl)acetyl]amino]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C20H18N4O3/c25-18(12-24-20(27)15-6-2-1-5-13(15)11-21-24)23-17-8-4-3-7-16(17)19(26)22-14-9-10-14/h1-8,11,14H,9-10,12H2,(H,22,26)(H,23,25)