N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-(3-phenylbutoxy)benzamide

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-(3-phenylbutoxy)benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(3-phenylbutoxy)benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-6-yl]-4-(3-phenylbutoxy)benzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(3-phenylbutoxy)benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(3-phenylbutoxy)benzamide Formula: C27H23N5O4 MolecularWeight: 481.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C4=NNN=N4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N5O4/c1-17(18-5-3-2-4-6-18)13-14-35-21-10-7-19(8-11-21)27(34)28-20-9-12-24-22(15-20)23(33)16-25(36-24)26-29-31-32-30-26/h2-12,15-17H,13-14H2,1H3,(H,28,34)(H,29,30,31,32)