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

Systemtic Name: 1-[(2Z)-2-(5-bromanyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(2Z)-2-(5-bromo-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(2Z)-2-(5-bromoindazolin-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Formula: C25H22BrN5O MolecularWeight: 488.37908

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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)Br)NN5)N=C4C=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H22BrN5O/c26-17-6-8-20-19(14-17)23(30-29-20)24-27-21-9-7-18(15-22(21)28-24)31-12-10-25(32,11-13-31)16-4-2-1-3-5-16/h1-9,14-15,29-30,32H,10-13H2/b24-23-