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

Systemtic Name: 4-[4-[(4-aminocarbonylphenyl)amino]phthalazin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-(4-carbamoylanilino)phthalazin-1-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-(4-carbamoylanilino)-1-phthalazinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(4-carbamoylanilino)phthalazin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-(4-carbamoylanilino)phthalazin-1-yl]-N,N-dimethyl-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)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)N

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

InChI

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