4-[3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanoylamino]-N-phenyl-benzamide

Systemtic Name: 4-[3-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)propanoylamino]-N-phenyl-benzamide Openeye Name: 4-[3-(1-oxo-4-phenyl-phthalazin-2-yl)propanoylamino]-N-phenyl-benzamide CAS Name: 4-[[1-oxo-3-(1-oxo-4-phenyl-2-phthalazinyl)propyl]amino]-N-phenylbenzamide IUPAC Name: 4-[3-(1-oxo-4-phenylphthalazin-2-yl)propanoylamino]-N-phenylbenzamide Traditional Name: 4-[3-(1-keto-4-phenyl-phthalazin-2-yl)propanoylamino]-N-phenyl-benzamide Formula: C30H24N4O3 MolecularWeight: 488.53656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CCC(=O)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H24N4O3/c35-27(31-24-17-15-22(16-18-24)29(36)32-23-11-5-2-6-12-23)19-20-34-30(37)26-14-8-7-13-25(26)28(33-34)21-9-3-1-4-10-21/h1-18H,19-20H2,(H,31,35)(H,32,36)