(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine

Systemtic Name: (2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine CAS Name: (2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(1-pyrrolidinyl)propyl]-5-benzimidazolamine IUPAC Name: (2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-N-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]-(3-pyrrolidinopropyl)amine Formula: C28H30N6O MolecularWeight: 466.5774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2

Isomeric SMILES

C1CCN(C1)CCCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2

InChI

InChI=1S/C28H30N6O/c1-2-7-20(8-3-1)19-35-22-10-12-24-23(18-22)27(33-32-24)28-30-25-11-9-21(17-26(25)31-28)29-13-6-16-34-14-4-5-15-34/h1-3,7-12,17-18,29,32-33H,4-6,13-16,19H2/b28-27-