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

Systemtic Name: 4-[4-[[4-(dimethylcarbamoyl)phenyl]amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]benzamide CAS Name: 4-[4-[4-[dimethylamino(oxo)methyl]anilino]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[4-(dimethylcarbamoyl)anilino]phthalazin-1-yl]benzamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C24H21N5O2/c1-29(2)24(31)17-11-13-18(14-12-17)26-23-20-6-4-3-5-19(20)21(27-28-23)15-7-9-16(10-8-15)22(25)30/h3-14H,1-2H3,(H2,25,30)(H,26,28)