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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1,4-dimethyl-pyrazole-3-carboxamide Formula: C17H20ClN5OS MolecularWeight: 377.8916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3Cl)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCN(C)C)C2=NC3=C(S2)C=CC=C3Cl)C

InChI

InChI=1S/C17H20ClN5OS/c1-11-10-22(4)20-14(11)16(24)23(9-8-21(2)3)17-19-15-12(18)6-5-7-13(15)25-17/h5-7,10H,8-9H2,1-4H3