1-[4-[(1,3-dimethyl-2H-benzimidazol-2-yl)diazenyl]phenyl]pyrrolidin-3-ol

Systemtic Name: 1-[4-[(1,3-dimethyl-2H-benzimidazol-2-yl)diazenyl]phenyl]pyrrolidin-3-ol Openeye Name: 1-[4-[(1,3-dimethyl-2H-benzimidazol-2-yl)azo]phenyl]pyrrolidin-3-ol CAS Name: 1-[4-[(1,3-dimethyl-2H-benzimidazol-2-yl)azo]phenyl]-3-pyrrolidinol IUPAC Name: 1-[4-[(1,3-dimethyl-2H-benzimidazol-2-yl)diazenyl]phenyl]pyrrolidin-3-ol Traditional Name: 1-[4-[(1,3-dimethyl-2H-benzimidazol-2-yl)azo]phenyl]pyrrolidin-3-ol Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=CC=CC=C21)C)N=NC3=CC=C(C=C3)N4CCC(C4)O

Isomeric SMILES

CN1C(N(C2=CC=CC=C21)C)N=NC3=CC=C(C=C3)N4CCC(C4)O

InChI

InChI=1S/C19H23N5O/c1-22-17-5-3-4-6-18(17)23(2)19(22)21-20-14-7-9-15(10-8-14)24-12-11-16(25)13-24/h3-10,16,19,25H,11-13H2,1-2H3