N-(diphenylmethyl)-1-[1-(2H-1,2,3,4-tetrazol-5-yl)heptyl]imidazole-4-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-[1-(2H-1,2,3,4-tetrazol-5-yl)heptyl]imidazole-4-carboxamide Openeye Name: N-benzhydryl-1-[1-(2H-tetrazol-5-yl)heptyl]imidazole-4-carboxamide CAS Name: N-(diphenylmethyl)-1-[1-(2H-tetrazol-5-yl)heptyl]-4-imidazolecarboxamide IUPAC Name: N-benzhydryl-1-[1-(2H-tetrazol-5-yl)heptyl]imidazole-4-carboxamide Traditional Name: N-benzhydryl-1-[1-(2H-tetrazol-5-yl)heptyl]imidazole-4-carboxamide Formula: C25H29N7O MolecularWeight: 443.54406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NNN=N1)N2C=C(N=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C1=NNN=N1)N2C=C(N=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N7O/c1-2-3-4-11-16-22(24-28-30-31-29-24)32-17-21(26-18-32)25(33)27-23(19-12-7-5-8-13-19)20-14-9-6-10-15-20/h5-10,12-15,17-18,22-23H,2-4,11,16H2,1H3,(H,27,33)(H,28,29,30,31)