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

Systemtic Name: 4-[4-[[4-(dimethylcarbamoyl)phenyl]amino]phthalazin-1-yl]-N,N-diethyl-benzamide Openeye Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-diethyl-benzamide CAS Name: 4-[4-[4-[dimethylamino(oxo)methyl]anilino]-1-phthalazinyl]-N,N-diethylbenzamide IUPAC Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-diethylbenzamide Traditional Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]-N,N-diethyl-benzamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)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

CCN(CC)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/C28H29N5O2/c1-5-33(6-2)28(35)21-13-11-19(12-14-21)25-23-9-7-8-10-24(23)26(31-30-25)29-22-17-15-20(16-18-22)27(34)32(3)4/h7-18H,5-6H2,1-4H3,(H,29,31)