1-[4-[(2Z)-2-(7-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[(2Z)-2-(7-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[(2Z)-2-(7-chloroindazolin-3-ylidene)benzimidazol-5-yl]piperazino]ethanone Formula: C20H19ClN6O MolecularWeight: 394.85746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC3=NC(=C4C5=C(C(=CC=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC3=N/C(=C\4/C5=C(C(=CC=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C20H19ClN6O/c1-12(28)26-7-9-27(10-8-26)13-5-6-16-17(11-13)23-20(22-16)19-14-3-2-4-15(21)18(14)24-25-19/h2-6,11,24-25H,7-10H2,1H3/b20-19-