(2E)-5-(3,5-dimethylpiperazin-1-yl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2E)-5-(3,5-dimethylpiperazin-1-yl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2E)-5-(3,5-dimethylpiperazin-1-yl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole CAS Name: (2E)-5-(3,5-dimethyl-1-piperazinyl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2E)-5-(3,5-dimethylpiperazin-1-yl)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2E)-5-(3,5-dimethylpiperazino)-2-(5-ethoxyindazolin-3-ylidene)benzimidazole Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CC(NC(C5)C)C

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CC(NC(C5)C)C

InChI

InChI=1S/C22H26N6O/c1-4-29-16-6-8-18-17(10-16)21(27-26-18)22-24-19-7-5-15(9-20(19)25-22)28-11-13(2)23-14(3)12-28/h5-10,13-14,23,26-27H,4,11-12H2,1-3H3/b22-21+