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

Systemtic Name: 4-heptyl-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide Openeye Name: 4-heptyl-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide CAS Name: 4-heptyl-N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]benzamide IUPAC Name: 4-heptyl-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Traditional Name: 4-heptyl-N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

InChI

InChI=1S/C24H25N5O3/c1-2-3-4-5-6-8-16-11-13-17(14-12-16)24(31)25-19-10-7-9-18-20(30)15-21(32-22(18)19)23-26-28-29-27-23/h7,9-15H,2-6,8H2,1H3,(H,25,31)(H,26,27,28,29)