N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-pyrazole-3-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-1-isopropyl-pyrazole-3-carboxamide Formula: C19H24ClN5OS MolecularWeight: 405.94476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCN(C)C)C(=O)C3=NN(C=C3)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CCN(C)C)C(=O)C3=NN(C=C3)C(C)C

InChI

InChI=1S/C19H24ClN5OS/c1-12(2)25-9-8-15(22-25)18(26)24(11-10-23(4)5)19-21-16-13(3)6-7-14(20)17(16)27-19/h6-9,12H,10-11H2,1-5H3