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

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-pentyl-benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-pentyl-benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-pentylbenzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

InChI

InChI=1S/C22H21N5O3/c1-2-3-4-6-14-9-11-15(12-10-14)22(29)23-17-8-5-7-16-18(28)13-19(30-20(16)17)21-24-26-27-25-21/h5,7-13H,2-4,6H2,1H3,(H,23,29)(H,24,25,26,27)