1-[(2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol

Systemtic Name: 1-[(2Z)-2-(5-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Openeye Name: 1-[(2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol CAS Name: 1-[(2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinol IUPAC Name: 1-[(2Z)-2-(5-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Traditional Name: 1-[(2Z)-2-(5-chloroindazolin-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Formula: C19H18ClN5O MolecularWeight: 367.83212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC3=NC(=C4C5=C(C=CC(=C5)Cl)NN4)N=C3C=C2

Isomeric SMILES

C1CN(CCC1O)C2=CC3=N/C(=C\4/C5=C(C=CC(=C5)Cl)NN4)/N=C3C=C2

InChI

InChI=1S/C19H18ClN5O/c20-11-1-3-15-14(9-11)18(24-23-15)19-21-16-4-2-12(10-17(16)22-19)25-7-5-13(26)6-8-25/h1-4,9-10,13,23-24,26H,5-8H2/b19-18-