1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol

Systemtic Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Openeye Name: 1-[(2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol CAS Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-pyrrolidinol IUPAC Name: 1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Traditional Name: 1-[(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]pyrrolidin-3-ol Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2

Isomeric SMILES

C1CN(CC1O)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2

InChI

InChI=1S/C25H23N5O2/c31-18-10-11-30(14-18)17-6-8-22-23(12-17)27-25(26-22)24-20-13-19(7-9-21(20)28-29-24)32-15-16-4-2-1-3-5-16/h1-9,12-13,18,28-29,31H,10-11,14-15H2/b25-24-