(6-azanyl-1H-benzimidazol-2-yl)-diphenyl-methanol

Systemtic Name: (6-azanyl-1H-benzimidazol-2-yl)-diphenyl-methanol Openeye Name: (6-amino-1H-benzimidazol-2-yl)-diphenyl-methanol CAS Name: (6-amino-1H-benzimidazol-2-yl)-diphenylmethanol IUPAC Name: (6-amino-1H-benzimidazol-2-yl)-diphenylmethanol Traditional Name: (6-amino-1H-benzimidazol-2-yl)-diphenyl-methanol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=C(N3)C=C(C=C4)N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=NC4=C(N3)C=C(C=C4)N)O

InChI

InChI=1S/C20H17N3O/c21-16-11-12-17-18(13-16)23-19(22-17)20(24,14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-13,24H,21H2,(H,22,23)