1,1-dimethyl-3-[4-[(2-octyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]urea

Systemtic Name: 1,1-dimethyl-3-[4-[(2-octyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]urea Openeye Name: 1,1-dimethyl-3-[4-(2-octyltetrazol-5-yl)oxyphenyl]urea CAS Name: 1,1-dimethyl-3-[4-[(2-octyl-5-tetrazolyl)oxy]phenyl]urea IUPAC Name: 1,1-dimethyl-3-[4-(2-octyltetrazol-5-yl)oxyphenyl]urea Traditional Name: 1,1-dimethyl-3-[4-(2-octyltetrazol-5-yl)oxyphenyl]urea Formula: C18H28N6O2 MolecularWeight: 360.45392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1N=C(N=N1)OC2=CC=C(C=C2)NC(=O)N(C)C

Isomeric SMILES

CCCCCCCCN1N=C(N=N1)OC2=CC=C(C=C2)NC(=O)N(C)C

InChI

InChI=1S/C18H28N6O2/c1-4-5-6-7-8-9-14-24-21-17(20-22-24)26-16-12-10-15(11-13-16)19-18(25)23(2)3/h10-13H,4-9,14H2,1-3H3,(H,19,25)