N-ethyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine hydrochloride

Systemtic Name: N-ethyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine hydrochloride Openeye Name: N-ethyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine hydrochloride CAS Name: N-ethyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine hydrochloride IUPAC Name: N-ethyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3,4-dihydropyrazol-5-amine hydrochloride Traditional Name: ethyl-[1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-pyrazolin-3-yl]amine hydrochloride Formula: C12H19ClN4S MolecularWeight: 286.82406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(CC1)C2=NC3=C(S2)CCCC3.Cl

Isomeric SMILES

CCNC1=NN(CC1)C2=NC3=C(S2)CCCC3.Cl

InChI

InChI=1S/C12H18N4S.ClH/c1-2-13-11-7-8-16(15-11)12-14-9-5-3-4-6-10(9)17-12;/h2-8H2,1H3,(H,13,15);1H