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

Systemtic Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(2E)-2-(7-methyl-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(2E)-2-(7-methylindazolin-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)(C6=CC=CC=C6)O

Isomeric SMILES

CC1=CC=CC\2=C1NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCC(CC5)(C6=CC=CC=C6)O

InChI

InChI=1S/C26H25N5O/c1-17-6-5-9-20-23(17)29-30-24(20)25-27-21-11-10-19(16-22(21)28-25)31-14-12-26(32,13-15-31)18-7-3-2-4-8-18/h2-11,16,29-30,32H,12-15H2,1H3/b25-24+