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5-chloranyl-3-methyl-1-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

5-chloranyl-3-methyl-1-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name:5-chloranyl-3-methyl-1-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide
Openeye Name:5-chloro-1-isobutyl-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide
CAS Name:5-chloro-3-methyl-1-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-pyrazolecarboxamide
IUPAC Name:5-chloro-3-methyl-1-(2-methylpropyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide
Traditional Name:5-chloro-1-isobutyl-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrazole-4-carboxamide
Formula: C16H21ClN4OS
MolecularWeight: 352.88214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)CCCC3)Cl)CC(C)C


Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC3=C(S2)CCCC3)Cl)CC(C)C


InChI

InChI=1S/C16H21ClN4OS/c1-9(2)8-21-14(17)13(10(3)20-21)15(22)19-16-18-11-6-4-5-7-12(11)23-16/h9H,4-8H2,1-3H3,(H,18,19,22)


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