N-cyclopropyl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-keto-3H-phthalazin-1-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)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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