N-(2-methyl-6-propan-2-yl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(tetrazol-1-yl)acetamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C13H17N5O/c1-9(2)11-6-4-5-10(3)13(11)15-12(19)7-18-8-14-16-17-18/h4-6,8-9H,7H2,1-3H3,(H,15,19)