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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-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-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N6O4/c1-12(2)14-5-7-15(8-6-14)20-22-24-25(23-20)11-19(27)21-16-10-18(30-4)17(26(28)29)9-13(16)3/h5-10,12H,11H2,1-4H3,(H,21,27)