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N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide
Formula: C19H25N5OS
MolecularWeight: 371.4997
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2


Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C19H25N5OS/c1-13(2)24-14(3)12-16(21-24)18(25)23(11-10-22(4)5)19-20-15-8-6-7-9-17(15)26-19/h6-9,12-13H,10-11H2,1-5H3


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