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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-methyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-methylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)-1-methyl-pyrazole-3-carboxamide Formula: C18H23N5OS MolecularWeight: 357.47312

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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

Isomeric SMILES

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

InChI

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