N-[4-oxidanylidene-2-(1-oxidanyl-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-[4-oxidanylidene-2-(1-oxidanyl-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[2-(1-hydroxytetrazol-5-yl)-4-oxo-chromen-8-yl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[2-(1-hydroxy-5-tetrazolyl)-4-oxo-1-benzopyran-8-yl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[2-(1-hydroxytetrazol-5-yl)-4-oxochromen-8-yl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[2-(1-hydroxytetrazol-5-yl)-4-keto-chromen-8-yl]-4-(4-phenylbutoxy)benzamide Formula: C27H23N5O5 MolecularWeight: 497.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NN=NN5O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NN=NN5O

InChI

InChI=1S/C27H23N5O5/c33-23-17-24(26-29-30-31-32(26)35)37-25-21(23)10-6-11-22(25)28-27(34)19-12-14-20(15-13-19)36-16-5-4-9-18-7-2-1-3-8-18/h1-3,6-8,10-15,17,35H,4-5,9,16H2,(H,28,34)