2-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]piperazino]ethanol Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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