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4-[4-[(3-phenoxyphenyl)amino]phthalazin-1-yl]benzamide

4-[4-[(3-phenoxyphenyl)amino]phthalazin-1-yl]benzamide

Systemtic Name:4-[4-[(3-phenoxyphenyl)amino]phthalazin-1-yl]benzamide
Openeye Name:4-[4-(3-phenoxyanilino)phthalazin-1-yl]benzamide
CAS Name:4-[4-(3-phenoxyanilino)-1-phthalazinyl]benzamide
IUPAC Name:4-[4-(3-phenoxyanilino)phthalazin-1-yl]benzamide
Traditional Name:4-[4-(3-phenoxyanilino)phthalazin-1-yl]benzamide
Formula: C27H20N4O2
MolecularWeight: 432.4733
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC3=NN=C(C4=CC=CC=C43)C5=CC=C(C=C5)C(=O)N


InChI

InChI=1S/C27H20N4O2/c28-26(32)19-15-13-18(14-16-19)25-23-11-4-5-12-24(23)27(31-30-25)29-20-7-6-10-22(17-20)33-21-8-2-1-3-9-21/h1-17H,(H2,28,32)(H,29,31)


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