N-(4-cyclohexylphenyl)-3-nitro-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: N-(4-cyclohexylphenyl)-3-nitro-N-[[4-(2H-1,2,3,4-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide Openeye Name: N-(4-cyclohexylphenyl)-3-nitro-N-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide CAS Name: N-(4-cyclohexylphenyl)-3-nitro-N-[[4-[oxo-(2H-tetrazol-5-ylamino)methyl]phenyl]methyl]benzamide IUPAC Name: N-(4-cyclohexylphenyl)-3-nitro-N-[[4-(2H-tetrazol-5-ylcarbamoyl)phenyl]methyl]benzamide Traditional Name: N-(4-cyclohexylphenyl)-3-nitro-N-[4-(2H-tetrazol-5-ylcarbamoyl)benzyl]benzamide Formula: C28H27N7O4 MolecularWeight: 525.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)C(=O)NC4=NNN=N4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H27N7O4/c36-26(29-28-30-32-33-31-28)22-11-9-19(10-12-22)18-34(27(37)23-7-4-8-25(17-23)35(38)39)24-15-13-21(14-16-24)20-5-2-1-3-6-20/h4,7-17,20H,1-3,5-6,18H2,(H2,29,30,31,32,33,36)