N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethyl-5-methyl-pyrazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-ethyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethyl-5-methylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethyl-5-methyl-pyrazole-3-carboxamide Formula: C21H24N6OS MolecularWeight: 408.51986

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)N(CCN2C(=CC(=N2)C)C)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)N(CCN2C(=CC(=N2)C)C)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H24N6OS/c1-5-26-16(4)13-18(24-26)20(28)25(10-11-27-15(3)12-14(2)23-27)21-22-17-8-6-7-9-19(17)29-21/h6-9,12-13H,5,10-11H2,1-4H3