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

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(3-phenylbutoxy)benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(3-phenylbutoxy)benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-(3-phenylbutoxy)benzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(3-phenylbutoxy)benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-(3-phenylbutoxy)benzamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4)C5=CC=CC=C5

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4)C5=CC=CC=C5

InChI

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