2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)methyl]pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)methyl]pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)methyl]pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)methyl]-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-[(4-fluorophenyl)methyl]pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(4-fluorobenzyl)pyrazol-1-yl]ethanol Formula: C19H18FN5O MolecularWeight: 351.377523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N(N=C3CC4=CC=C(C=C4)F)CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(N=C3CC4=CC=C(C=C4)F)CCO)N

InChI

InChI=1S/C19H18FN5O/c20-13-7-5-12(6-8-13)11-16-17(18(21)25(24-16)9-10-26)19-22-14-3-1-2-4-15(14)23-19/h1-8,26H,9-11,21H2,(H,22,23)