2-[(5-azanyl-1-phenyl-1,2,3-triazol-4-yl)-oxidanyl-methyl]-3,3-dimethyl-butanoic acid

Systemtic Name: 2-[(5-azanyl-1-phenyl-1,2,3-triazol-4-yl)-oxidanyl-methyl]-3,3-dimethyl-butanoic acid Openeye Name: 2-[(5-amino-1-phenyl-triazol-4-yl)-hydroxy-methyl]-3,3-dimethyl-butanoic acid CAS Name: 2-[(5-amino-1-phenyl-4-triazolyl)-hydroxymethyl]-3,3-dimethylbutanoic acid IUPAC Name: 2-[(5-amino-1-phenyltriazol-4-yl)-hydroxymethyl]-3,3-dimethylbutanoic acid Traditional Name: 2-[(5-amino-1-phenyl-triazol-4-yl)-hydroxy-methyl]-3,3-dimethyl-butyric acid Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C1=C(N(N=N1)C2=CC=CC=C2)N)O)C(=O)O

Isomeric SMILES

CC(C)(C)C(C(C1=C(N(N=N1)C2=CC=CC=C2)N)O)C(=O)O

InChI

InChI=1S/C15H20N4O3/c1-15(2,3)10(14(21)22)12(20)11-13(16)19(18-17-11)9-7-5-4-6-8-9/h4-8,10,12,20H,16H2,1-3H3,(H,21,22)