3-[[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol

Systemtic Name: 3-[[[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]amino]methyl]phenol Openeye Name: 3-[[3-(5-methyltetrazol-1-yl)anilino]methyl]phenol CAS Name: 3-[[3-(5-methyl-1-tetrazolyl)anilino]methyl]phenol IUPAC Name: 3-[[3-(5-methyltetrazol-1-yl)anilino]methyl]phenol Traditional Name: 3-[[3-(5-methyltetrazol-1-yl)anilino]methyl]phenol Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC(=CC=C3)O

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C15H15N5O/c1-11-17-18-19-20(11)14-6-3-5-13(9-14)16-10-12-4-2-7-15(21)8-12/h2-9,16,21H,10H2,1H3