(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole

Systemtic Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole Openeye Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(2-pyridyl)piperazin-1-yl]benzimidazole CAS Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(2-pyridinyl)-1-piperazinyl]benzimidazole IUPAC Name: (2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-pyridin-2-ylpiperazin-1-yl)benzimidazole Traditional Name: (2Z)-2-(5-ethoxyindazolin-3-ylidene)-5-[4-(2-pyridyl)piperazino]benzimidazole Formula: C25H25N7O MolecularWeight: 439.5123

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C25H25N7O/c1-2-33-18-7-9-20-19(16-18)24(30-29-20)25-27-21-8-6-17(15-22(21)28-25)31-11-13-32(14-12-31)23-5-3-4-10-26-23/h3-10,15-16,29-30H,2,11-14H2,1H3/b25-24-