[1-[2-[(3-ethylindazol-1-yl)methyl]-3H-benzimidazol-5-yl]-5-oxidanyl-pentyl]carbamic acid

Systemtic Name: [1-[2-[(3-ethylindazol-1-yl)methyl]-3H-benzimidazol-5-yl]-5-oxidanyl-pentyl]carbamic acid Openeye Name: [1-[2-[(3-ethylindazol-1-yl)methyl]-3H-benzimidazol-5-yl]-5-hydroxy-pentyl]carbamic acid CAS Name: [1-[2-[(3-ethyl-1-indazolyl)methyl]-3H-benzimidazol-5-yl]-5-hydroxypentyl]carbamic acid IUPAC Name: [1-[2-[(3-ethylindazol-1-yl)methyl]-3H-benzimidazol-5-yl]-5-hydroxypentyl]carbamic acid Traditional Name: [1-[2-[(3-ethylindazol-1-yl)methyl]-3H-benzimidazol-5-yl]-5-hydroxy-pentyl]carbamic acid Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=CC=CC=C21)CC3=NC4=C(N3)C=C(C=C4)C(CCCCO)NC(=O)O

Isomeric SMILES

CCC1=NN(C2=CC=CC=C21)CC3=NC4=C(N3)C=C(C=C4)C(CCCCO)NC(=O)O

InChI

InChI=1S/C23H27N5O3/c1-2-17-16-7-3-4-9-21(16)28(27-17)14-22-24-19-11-10-15(13-20(19)25-22)18(26-23(30)31)8-5-6-12-29/h3-4,7,9-11,13,18,26,29H,2,5-6,8,12,14H2,1H3,(H,24,25)(H,30,31)