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

Systemtic Name: 2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylmethyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(2-thienylmethyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylmethyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(thiophen-2-ylmethyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(2-thenyl)pyrazol-1-yl]ethanol Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N(N=C3CC4=CC=CS4)CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(N=C3CC4=CC=CS4)CCO)N

InChI

InChI=1S/C17H17N5OS/c18-16-15(17-19-12-5-1-2-6-13(12)20-17)14(21-22(16)7-8-23)10-11-4-3-9-24-11/h1-6,9,23H,7-8,10,18H2,(H,19,20)