(2Z)-N-(3-morpholin-4-ylpropyl)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine

Systemtic Name: (2Z)-N-(3-morpholin-4-ylpropyl)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)-N-(3-morpholinopropyl)benzimidazol-5-amine CAS Name: (2Z)-N-[3-(4-morpholinyl)propyl]-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N-(3-morpholin-4-ylpropyl)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]-(3-morpholinopropyl)amine Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2

Isomeric SMILES

C1COCCN1CCCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2

InChI

InChI=1S/C28H30N6O2/c1-2-5-20(6-3-1)19-36-22-8-10-24-23(18-22)27(33-32-24)28-30-25-9-7-21(17-26(25)31-28)29-11-4-12-34-13-15-35-16-14-34/h1-3,5-10,17-18,29,32-33H,4,11-16,19H2/b28-27-