N-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]furan-2-carboxamide

Systemtic Name: N-[4-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonylphenyl]furan-2-carboxamide Openeye Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]phenyl]-2-furamide Formula: C23H21N7O3 MolecularWeight: 443.45794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=NN=NN2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H21N7O3/c31-21(20-7-4-16-33-20)24-18-10-8-17(9-11-18)22(32)28-12-14-29(15-13-28)23-25-26-27-30(23)19-5-2-1-3-6-19/h1-11,16H,12-15H2,(H,24,31)