2-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-(1,4-dioxo-3H-phthalazin-2-yl)propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-(1,4-diketo-3H-phthalazin-2-yl)propanoylamino]-N-phenethyl-benzamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C26H24N4O4/c31-23(15-17-30-26(34)20-11-5-4-10-19(20)25(33)29-30)28-22-13-7-6-12-21(22)24(32)27-16-14-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,27,32)(H,28,31)(H,29,33)