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

Systemtic Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Openeye Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol CAS Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-3-piperidinol IUPAC Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Traditional Name: 1-[(2E)-2-(6-methoxyindazolin-3-ylidene)benzimidazol-5-yl]piperidin-3-ol Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCCC(C5)O)NN2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCCC(C5)O)/NN2

InChI

InChI=1S/C20H21N5O2/c1-27-14-5-6-15-17(10-14)23-24-19(15)20-21-16-7-4-12(9-18(16)22-20)25-8-2-3-13(26)11-25/h4-7,9-10,13,23-24,26H,2-3,8,11H2,1H3/b20-19+