1-[(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol

Systemtic Name: 1-[(2Z)-2-(6-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Openeye Name: 1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol CAS Name: 1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-piperidinol IUPAC Name: 1-[(2Z)-2-(6-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Traditional Name: 1-[(2Z)-2-(6-chloroindazolin-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC3=NC(=C4C5=C(C=C(C=C5)Cl)NN4)N=C3C=C2)O

Isomeric SMILES

C1CC(CN(C1)C2=CC3=N/C(=C\4/C5=C(C=C(C=C5)Cl)NN4)/N=C3C=C2)O

InChI

InChI=1S/C19H18ClN5O/c20-11-3-5-14-16(8-11)23-24-18(14)19-21-15-6-4-12(9-17(15)22-19)25-7-1-2-13(26)10-25/h3-6,8-9,13,23-24,26H,1-2,7,10H2/b19-18-