1-(4-chlorophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanol Openeye Name: 1-(4-chlorophenyl)-2-[(1-phenyltetrazol-5-yl)amino]ethanol CAS Name: 1-(4-chlorophenyl)-2-[(1-phenyl-5-tetrazolyl)amino]ethanol IUPAC Name: 1-(4-chlorophenyl)-2-[(1-phenyltetrazol-5-yl)amino]ethanol Traditional Name: 1-(4-chlorophenyl)-2-[(1-phenyltetrazol-5-yl)amino]ethanol Formula: C15H14ClN5O MolecularWeight: 315.75756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCC(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCC(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H14ClN5O/c16-12-8-6-11(7-9-12)14(22)10-17-15-18-19-20-21(15)13-4-2-1-3-5-13/h1-9,14,22H,10H2,(H,17,18,20)