N-cyclopropyl-3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

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

InChI

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