4-[4-[[4-(dimethylcarbamoyl)phenyl]amino]phthalazin-1-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-[[4-(dimethylcarbamoyl)phenyl]amino]phthalazin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[4-[dimethylamino(oxo)methyl]anilino]-1-phthalazinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-dimethyl-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N(C)C

InChI

InChI=1S/C26H25N5O2/c1-30(2)25(32)18-11-9-17(10-12-18)23-21-7-5-6-8-22(21)24(29-28-23)27-20-15-13-19(14-16-20)26(33)31(3)4/h5-16H,1-4H3,(H,27,29)