4-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]phenol

Systemtic Name: 4-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylamino]phenol Openeye Name: 4-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]phenol CAS Name: 4-[1-[3-(1-tetrazolyl)phenyl]ethylamino]phenol IUPAC Name: 4-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]phenol Traditional Name: 4-[1-[3-(tetrazol-1-yl)phenyl]ethylamino]phenol Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)N2C=NN=N2)NC3=CC=C(C=C3)O

InChI

InChI=1S/C15H15N5O/c1-11(17-13-5-7-15(21)8-6-13)12-3-2-4-14(9-12)20-10-16-18-19-20/h2-11,17,21H,1H3