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N-(2-dimethylaminoethyl)-1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

N-(2-dimethylaminoethyl)-1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyrazolecarboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-1,4-dimethyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide
Formula: C18H23N5OS
MolecularWeight: 357.47312
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=NN(C=C3C)C


Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN(C)C)C(=O)C3=NN(C=C3C)C


InChI

InChI=1S/C18H23N5OS/c1-12-7-6-8-14-15(12)19-18(25-14)23(10-9-21(3)4)17(24)16-13(2)11-22(5)20-16/h6-8,11H,9-10H2,1-5H3


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