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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H21N5OS/c1-12-11-21(4)19-15(12)16(23)22(10-9-20(2)3)17-18-13-7-5-6-8-14(13)24-17/h5-8,11H,9-10H2,1-4H3