N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-3-pyrazolecarboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethylpyrazole-3-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1,4-dimethyl-pyrazole-3-carboxamide Formula: C19H24ClN5O2S MolecularWeight: 421.94416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C(=O)N(CCCN(C)C)C2=NC3=C(C=CC(=C3S2)Cl)OC)C

Isomeric SMILES

CC1=CN(N=C1C(=O)N(CCCN(C)C)C2=NC3=C(C=CC(=C3S2)Cl)OC)C

InChI

InChI=1S/C19H24ClN5O2S/c1-12-11-24(4)22-15(12)18(26)25(10-6-9-23(2)3)19-21-16-14(27-5)8-7-13(20)17(16)28-19/h7-8,11H,6,9-10H2,1-5H3