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

Systemtic Name: 1-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]piperazino]ethanone Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N6O2/c1-3-30-16-5-7-18-17(13-16)21(26-25-18)22-23-19-6-4-15(12-20(19)24-22)28-10-8-27(9-11-28)14(2)29/h4-7,12-13,25-26H,3,8-11H2,1-2H3/b22-21-