N-(2-methyl-6-propan-2-yl-phenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H27N5O/c1-14(2)17-9-11-18(12-10-17)22-24-26-27(25-22)13-20(28)23-21-16(5)7-6-8-19(21)15(3)4/h6-12,14-15H,13H2,1-5H3,(H,23,28)