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

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-(methoxymethyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(methoxymethyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(methoxymethyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(methoxymethyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(methoxymethyl)pyrazol-1-yl]ethanol Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)CCO

Isomeric SMILES

COCC1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)CCO

InChI

InChI=1S/C14H16N4O2S/c1-20-8-10-12(13(15)18(17-10)6-7-19)14-16-9-4-2-3-5-11(9)21-14/h2-5,19H,6-8,15H2,1H3