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

Systemtic Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[4-(4-ethoxyphenyl)-1-phthalazinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-ethoxyphenyl)phthalazin-1-yl]amino]-N-phenylbenzamide Traditional Name: N-phenyl-4-[(4-p-phenetylphthalazin-1-yl)amino]benzamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CCOC1=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/C29H24N4O2/c1-2-35-24-18-14-20(15-19-24)27-25-10-6-7-11-26(25)28(33-32-27)30-23-16-12-21(13-17-23)29(34)31-22-8-4-3-5-9-22/h3-19H,2H2,1H3,(H,30,33)(H,31,34)