[5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanol

Systemtic Name: [5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methanol Openeye Name: [5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)phenyl]methanol CAS Name: [5-(1-benzimidazolyl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)phenyl]methanol IUPAC Name: [5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)phenyl]methanol Traditional Name: [5-(benzimidazol-1-yl)-4-methyl-2-phenyl-3-(2H-tetrazol-5-yl)phenyl]methanol Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C2=NNN=N2)C3=CC=CC=C3)CO)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(C(=C1C2=NNN=N2)C3=CC=CC=C3)CO)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H18N6O/c1-14-19(28-13-23-17-9-5-6-10-18(17)28)11-16(12-29)21(15-7-3-2-4-8-15)20(14)22-24-26-27-25-22/h2-11,13,29H,12H2,1H3,(H,24,25,26,27)