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

Systemtic Name: N,N-diethyl-4-[4-[[4-(phenylcarbamoyl)phenyl]amino]phthalazin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[4-[4-(phenylcarbamoyl)anilino]phthalazin-1-yl]benzamide CAS Name: 4-[4-[4-[anilino(oxo)methyl]anilino]-1-phthalazinyl]-N,N-diethylbenzamide IUPAC Name: N,N-diethyl-4-[4-[4-(phenylcarbamoyl)anilino]phthalazin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[4-[4-(phenylcarbamoyl)anilino]phthalazin-1-yl]benzamide Formula: C32H29N5O2 MolecularWeight: 515.60496

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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)NC5=CC=CC=C5

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)NC5=CC=CC=C5

InChI

InChI=1S/C32H29N5O2/c1-3-37(4-2)32(39)24-16-14-22(15-17-24)29-27-12-8-9-13-28(27)30(36-35-29)33-26-20-18-23(19-21-26)31(38)34-25-10-6-5-7-11-25/h5-21H,3-4H2,1-2H3,(H,33,36)(H,34,38)