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

Systemtic Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Openeye Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide CAS Name: 4-[[4-(4-methoxyphenyl)-1-phthalazinyl]amino]-N-phenylbenzamide IUPAC Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-phenylbenzamide Traditional Name: 4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]-N-phenyl-benzamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=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/C28H22N4O2/c1-34-23-17-13-19(14-18-23)26-24-9-5-6-10-25(24)27(32-31-26)29-22-15-11-20(12-16-22)28(33)30-21-7-3-2-4-8-21/h2-18H,1H3,(H,29,32)(H,30,33)