1-[(2Z)-2-(7-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(2Z)-2-(7-chloranyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(2Z)-2-(7-chloro-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(2Z)-2-(7-chloroindazolin-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Formula: C25H22ClN5O MolecularWeight: 443.92808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C3=CC4=NC(=C5C6=C(C(=CC=C6)Cl)NN5)N=C4C=C3

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C3=CC4=N/C(=C\5/C6=C(C(=CC=C6)Cl)NN5)/N=C4C=C3

InChI

InChI=1S/C25H22ClN5O/c26-19-8-4-7-18-22(19)29-30-23(18)24-27-20-10-9-17(15-21(20)28-24)31-13-11-25(32,12-14-31)16-5-2-1-3-6-16/h1-10,15,29-30,32H,11-14H2/b24-23-