2-[4-(1,3-benzothiazol-2-yl)pyrazol-1-yl]-N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)pyrazol-1-yl]-N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)pyrazol-1-yl]-N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-pyrazolyl]-N-(4-ethyl-2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)pyrazol-1-yl]-N-(4-ethyl-2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)pyrazol-1-yl]-N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)acetamide Formula: C19H20N6OS MolecularWeight: 380.4667

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C)NC(=O)CN2C=C(C=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCC1=C(N(N=C1C)C)NC(=O)CN2C=C(C=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N6OS/c1-4-14-12(2)23-24(3)18(14)22-17(26)11-25-10-13(9-20-25)19-21-15-7-5-6-8-16(15)27-19/h5-10H,4,11H2,1-3H3,(H,22,26)