4-[5-(4-tert-butylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide

Systemtic Name: 4-[5-(4-tert-butylphenoxy)-1,2,3,4-tetrazol-1-yl]benzamide Openeye Name: 4-[5-(4-tert-butylphenoxy)tetrazol-1-yl]benzamide CAS Name: 4-[5-(4-tert-butylphenoxy)-1-tetrazolyl]benzamide IUPAC Name: 4-[5-(4-tert-butylphenoxy)tetrazol-1-yl]benzamide Traditional Name: 4-[5-(4-tert-butylphenoxy)tetrazol-1-yl]benzamide Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NN=NN2C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N5O2/c1-18(2,3)13-6-10-15(11-7-13)25-17-20-21-22-23(17)14-8-4-12(5-9-14)16(19)24/h4-11H,1-3H3,(H2,19,24)