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

Systemtic Name: (2Z)-N-(2-morpholin-4-ylethyl)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Openeye Name: (2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)-N-(2-morpholinoethyl)benzimidazol-5-amine CAS Name: (2Z)-N-[2-(4-morpholinyl)ethyl]-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolamine IUPAC Name: (2Z)-N-(2-morpholin-4-ylethyl)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine Traditional Name: [(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]-(2-morpholinoethyl)amine Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=CC3=NC(=C4C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)N=C3C=C2

Isomeric SMILES

C1COCCN1CCNC2=CC3=N/C(=C\4/C5=C(C=CC(=C5)OCC6=CC=CC=C6)NN4)/N=C3C=C2

InChI

InChI=1S/C27H28N6O2/c1-2-4-19(5-3-1)18-35-21-7-9-23-22(17-21)26(32-31-23)27-29-24-8-6-20(16-25(24)30-27)28-10-11-33-12-14-34-15-13-33/h1-9,16-17,28,31-32H,10-15,18H2/b27-26-