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

Systemtic Name: 2-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-(2-ethylbutyl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(2-ethylbutyl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(2-ethylbutyl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(2-ethylbutyl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1,3-benzothiazol-2-yl)-3-(2-ethylbutyl)pyrazol-1-yl]ethanol Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)CCO

Isomeric SMILES

CCC(CC)CC1=NN(C(=C1C2=NC3=CC=CC=C3S2)N)CCO

InChI

InChI=1S/C18H24N4OS/c1-3-12(4-2)11-14-16(17(19)22(21-14)9-10-23)18-20-13-7-5-6-8-15(13)24-18/h5-8,12,23H,3-4,9-11,19H2,1-2H3