2-(furan-2-yl)-1H-benzimidazole; 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol

Systemtic Name: 2-(furan-2-yl)-1H-benzimidazole; 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol Openeye Name: 2-(2-furyl)-1H-benzimidazole; 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol CAS Name: 2-(2-furanyl)-1H-benzimidazole; 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)-2-pentanol IUPAC Name: 2-(furan-2-yl)-1H-benzimidazole; 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol Traditional Name: 2-(2-furyl)-1H-benzimidazole; 3-methyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)pentan-2-ol Formula: C31H31N5O3 MolecularWeight: 521.60954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O.C1=CC=C2C(=C1)NC(=N2)C3=CC=CO3

Isomeric SMILES

CCC(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O.C1=CC=C2C(=C1)NC(=N2)C3=CC=CO3

InChI

InChI=1S/C20H23N3O2.C11H8N2O/c1-3-15(2)19(24)20(23-14-21-13-22-23)25-18-11-9-17(10-12-18)16-7-5-4-6-8-16;1-2-5-9-8(4-1)12-11(13-9)10-6-3-7-14-10/h4-15,19-20,24H,3H2,1-2H3;1-7H,(H,12,13)