1-[4-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)butoxy]-2-oxidanyl-3-propyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-(1-methyl-1,2,3,4-tetrazol-5-yl)butoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-[4-(1-methyltetrazol-5-yl)butoxy]-3-propyl-phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[4-(1-methyl-5-tetrazolyl)butoxy]-3-propylphenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[4-(1-methyltetrazol-5-yl)butoxy]-3-propylphenyl]ethanone Traditional Name: 1-[2-hydroxy-4-[4-(1-methyltetrazol-5-yl)butoxy]-3-propyl-phenyl]ethanone Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN=NN2C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCC2=NN=NN2C

InChI

InChI=1S/C17H24N4O3/c1-4-7-14-15(10-9-13(12(2)22)17(14)23)24-11-6-5-8-16-18-19-20-21(16)3/h9-10,23H,4-8,11H2,1-3H3