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

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

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-5-methyl-1-propan-2-ylpyrazole-3-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-isopropyl-5-methyl-pyrazole-3-carboxamide
Formula: C21H29N5OS
MolecularWeight: 399.55286
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=C3)C)C(C)C


Isomeric SMILES

CCN(CC)CCN(C1=NC2=CC=CC=C2S1)C(=O)C3=NN(C(=C3)C)C(C)C


InChI

InChI=1S/C21H29N5OS/c1-6-24(7-2)12-13-25(21-22-17-10-8-9-11-19(17)28-21)20(27)18-14-16(5)26(23-18)15(3)4/h8-11,14-15H,6-7,12-13H2,1-5H3


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