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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethyl-1-pyrazolyl)ethyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]-1-ethyl-pyrazole-3-carboxamide Formula: C20H22N6OS MolecularWeight: 394.49328

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6OS/c1-4-24-10-9-17(23-24)19(27)25(11-12-26-15(3)13-14(2)22-26)20-21-16-7-5-6-8-18(16)28-20/h5-10,13H,4,11-12H2,1-3H3