N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(pyridin-3-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-1,4-dimethyl-N-(3-pyridylmethyl)pyrazole-3-carboxamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4C)C

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CN=CC=C3)C(=O)C4=NN(C=C4C)C

InChI

InChI=1S/C21H21N5OS/c1-4-16-8-5-9-17-19(16)23-21(28-17)26(13-15-7-6-10-22-11-15)20(27)18-14(2)12-25(3)24-18/h5-12H,4,13H2,1-3H3