N-(4-phenyldiazenylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(4-phenylazophenyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(4-phenylazophenyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H24N6O/c30-23(18-28-14-16-29(17-15-28)22-8-4-5-13-24-22)25-19-9-11-21(12-10-19)27-26-20-6-2-1-3-7-20/h1-13H,14-18H2,(H,25,30)