N-(6-ethyl-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-propan-2-yl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-(6-ethyl-1,3-benzothiazol-2-yl)-5-isopropyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C21H21N5OS MolecularWeight: 391.48934

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N(N=C3)C4=CC=CC=N4)C(C)C

InChI

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