N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C19H24ClN5OS MolecularWeight: 405.94476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCCN(C)C)C2=NC3=C(S2)C=CC(=C3C)Cl)C

InChI

InChI=1S/C19H24ClN5OS/c1-12-11-24(5)22-16(12)18(26)25(10-6-9-23(3)4)19-21-17-13(2)14(20)7-8-15(17)27-19/h7-8,11H,6,9-10H2,1-5H3