N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C21H28ClN5OS MolecularWeight: 433.99792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN5OS/c1-13(2)27-15(4)12-17(24-27)20(28)26(11-7-10-25(5)6)21-23-18-14(3)8-9-16(22)19(18)29-21/h8-9,12-13H,7,10-11H2,1-6H3