(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(dimethylamino)benzoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 4-(dimethylamino)benzoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 4-(dimethylamino)benzoate CAS Name: 4-(dimethylamino)benzoic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 4-(dimethylamino)benzoate Traditional Name: 4-(dimethylamino)benzoic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O2/c1-21(2)14-10-8-13(9-11-14)17(23)24-12-16-18-19-20-22(16)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3