(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-morpholin-4-ylpropyl)benzimidazol-5-amine

Systemtic Name: (2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-morpholin-4-ylpropyl)benzimidazol-5-amine Openeye Name: (2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-morpholinopropyl)benzimidazol-5-amine CAS Name: (2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-[3-(4-morpholinyl)propyl]-5-benzimidazolamine IUPAC Name: (2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-N-(3-morpholin-4-ylpropyl)benzimidazol-5-amine Traditional Name: [(2E)-2-(6-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-(3-morpholinopropyl)amine Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)NCCCN5CCOCC5)NN2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)NCCCN5CCOCC5)/NN2

InChI

InChI=1S/C22H26N6O2/c1-29-16-4-5-17-19(14-16)26-27-21(17)22-24-18-6-3-15(13-20(18)25-22)23-7-2-8-28-9-11-30-12-10-28/h3-6,13-14,23,26-27H,2,7-12H2,1H3/b22-21+