2-(4-ethanoylpiperazin-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(4-phenylazophenyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-16(26)25-13-11-24(12-14-25)15-20(27)21-17-7-9-19(10-8-17)23-22-18-5-3-2-4-6-18/h2-10H,11-15H2,1H3,(H,21,27)