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

Systemtic Name: 2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(2-thienyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-thiophen-2-ylpyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-(2-thienyl)pyrazol-1-yl]ethanol Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(N(N=C3C4=CC=CS4)CCO)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(N(N=C3C4=CC=CS4)CCO)N

InChI

InChI=1S/C16H15N5OS/c17-15-13(16-18-10-4-1-2-5-11(10)19-16)14(12-6-3-9-23-12)20-21(15)7-8-22/h1-6,9,22H,7-8,17H2,(H,18,19)