2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-(4-phenylazophenyl)acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N5O3/c29-22(17-27-12-14-28(15-13-27)23(30)21-7-4-16-31-21)24-18-8-10-20(11-9-18)26-25-19-5-2-1-3-6-19/h1-11,16H,12-15,17H2,(H,24,29)