4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-[(3-hydroxyphenyl)amino]phthalazin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N-dimethyl-benzamide CAS Name: 4-[4-(3-hydroxyanilino)-1-phthalazinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-(3-hydroxyanilino)phthalazin-1-yl]-N,N-dimethyl-benzamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-27(2)23(29)16-12-10-15(11-13-16)21-19-8-3-4-9-20(19)22(26-25-21)24-17-6-5-7-18(28)14-17/h3-14,28H,1-2H3,(H,24,26)