2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-ethyl-pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-ethyl-pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-ethyl-pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-ethyl-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-ethylpyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-ethyl-pyrazol-1-yl]ethanol Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)CCO

Isomeric SMILES

CCC1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)CCO

InChI

InChI=1S/C14H16N4OS/c1-2-9-12(13(15)18(17-9)7-8-19)14-16-10-5-3-4-6-11(10)20-14/h3-6,19H,2,7-8,15H2,1H3