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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-13(2)15-6-8-16(9-7-15)20-22-24-25(23-20)12-19(26)21-17-11-14(3)5-10-18(17)27-4/h5-11,13H,12H2,1-4H3,(H,21,26)