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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-(5-phenyl-1,2,3,4-tetrazol-1-yl)propan-2-ol Openeye Name: 1-(4-chloroanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol CAS Name: 1-(4-chloroanilino)-3-(5-phenyl-1-tetrazolyl)-2-propanol IUPAC Name: 1-(4-chloroanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Traditional Name: 1-(4-chloroanilino)-3-(5-phenyltetrazol-1-yl)propan-2-ol Formula: C16H16ClN5O MolecularWeight: 329.78414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(CNC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(CNC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H16ClN5O/c17-13-6-8-14(9-7-13)18-10-15(23)11-22-16(19-20-21-22)12-4-2-1-3-5-12/h1-9,15,18,23H,10-11H2