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

Systemtic Name: [1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol Openeye Name: [1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-piperidyl]methanol CAS Name: [1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinyl]methanol IUPAC Name: [1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-yl]methanol Traditional Name: [1-[(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]-4-piperidyl]methanol Formula: C22H25N5O2 MolecularWeight: 391.4662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)CO

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)CO

InChI

InChI=1S/C22H25N5O2/c1-2-29-16-4-6-18-17(12-16)21(26-25-18)22-23-19-5-3-15(11-20(19)24-22)27-9-7-14(13-28)8-10-27/h3-6,11-12,14,25-26,28H,2,7-10,13H2,1H3/b22-21-