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

Systemtic Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Openeye Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol CAS Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinol IUPAC Name: 1-[(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Traditional Name: 1-[(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)O

Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)O

InChI

InChI=1S/C20H21N5O2/c1-27-14-3-5-16-15(11-14)19(24-23-16)20-21-17-4-2-12(10-18(17)22-20)25-8-6-13(26)7-9-25/h2-5,10-11,13,23-24,26H,6-9H2,1H3/b20-19-