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

Systemtic Name: 1-[4-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)pentoxy]-2-oxidanyl-3-propyl-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-[5-(1-methyltetrazol-5-yl)pentoxy]-3-propyl-phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[5-(1-methyl-5-tetrazolyl)pentoxy]-3-propylphenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-[5-(1-methyltetrazol-5-yl)pentoxy]-3-propylphenyl]ethanone Traditional Name: 1-[2-hydroxy-4-[5-(1-methyltetrazol-5-yl)pentoxy]-3-propyl-phenyl]ethanone Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC2=NN=NN2C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCCC2=NN=NN2C

InChI

InChI=1S/C18H26N4O3/c1-4-8-15-16(11-10-14(13(2)23)18(15)24)25-12-7-5-6-9-17-19-20-21-22(17)3/h10-11,24H,4-9,12H2,1-3H3