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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC(=CC=C2)O)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC(=CC=C2)O)N3C=NN=N3

InChI

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