4-[4-[[4-(phenylcarbamoyl)phenyl]amino]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[[4-(phenylcarbamoyl)phenyl]amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[4-(phenylcarbamoyl)anilino]phthalazin-1-yl]benzamide CAS Name: 4-[4-[4-[anilino(oxo)methyl]anilino]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[4-(phenylcarbamoyl)anilino]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[4-(phenylcarbamoyl)anilino]phthalazin-1-yl]benzamide Formula: C28H21N5O2 MolecularWeight: 459.49864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C28H21N5O2/c29-26(34)19-12-10-18(11-13-19)25-23-8-4-5-9-24(23)27(33-32-25)30-22-16-14-20(15-17-22)28(35)31-21-6-2-1-3-7-21/h1-17H,(H2,29,34)(H,30,33)(H,31,35)