6-[1-(cyclopropylmethyl)imidazol-4-yl]-2-ethoxy-4-methyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole

Systemtic Name: 6-[1-(cyclopropylmethyl)imidazol-4-yl]-2-ethoxy-4-methyl-1-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazole Openeye Name: 6-[1-(cyclopropylmethyl)imidazol-4-yl]-2-ethoxy-4-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole CAS Name: 6-[1-(cyclopropylmethyl)-4-imidazolyl]-2-ethoxy-4-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole IUPAC Name: 6-[1-(cyclopropylmethyl)imidazol-4-yl]-2-ethoxy-4-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Traditional Name: 6-[1-(cyclopropylmethyl)imidazol-4-yl]-2-ethoxy-4-methyl-1-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazole Formula: C31H30N8O MolecularWeight: 530.6229

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=CN(C=N6)CC7CC7)C

Isomeric SMILES

CCOC1=NC2=C(C=C(C=C2N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C6=CN(C=N6)CC7CC7)C

InChI

InChI=1S/C31H30N8O/c1-4-40-31-33-29-19(2)14-23(25-17-38(18-32-25)16-21-10-11-21)15-27(29)39(31)26-13-12-24(22-8-6-5-7-9-22)28(20(26)3)30-34-36-37-35-30/h5-9,12-15,17-18,21H,4,10-11,16H2,1-3H3,(H,34,35,36,37)