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

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanone Openeye Name: 2-[5-(4-isopropylphenyl)tetrazol-2-yl]-1-(4-methyl-3-nitro-phenyl)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]ethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(5-p-cumenyltetrazol-2-yl)ethanone Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-12(2)14-6-8-15(9-7-14)19-20-22-23(21-19)11-18(25)16-5-4-13(3)17(10-16)24(26)27/h4-10,12H,11H2,1-3H3