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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-yl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-5-methyl-1-propan-2-ylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-1-isopropyl-5-methyl-pyrazole-3-carboxamide Formula: C20H27N5OS MolecularWeight: 385.52628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C)C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=NN1C(C)C)C(=O)N(CCCN(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H27N5OS/c1-14(2)25-15(3)13-17(22-25)19(26)24(12-8-11-23(4)5)20-21-16-9-6-7-10-18(16)27-20/h6-7,9-10,13-14H,8,11-12H2,1-5H3