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

Systemtic Name: 2-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Openeye Name: 2-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide CAS Name: 2-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyridinylmethyl)-3-pyrazolecarboxamide IUPAC Name: 2-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide Traditional Name: 2-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-5-methyl-N-(2-pyridylmethyl)pyrazole-3-carboxamide Formula: C22H23N5OS MolecularWeight: 405.51592

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=NN4CC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=N3)C(=O)C4=CC(=NN4CC)C

InChI

InChI=1S/C22H23N5OS/c1-4-16-9-10-18-20(13-16)29-22(24-18)26(14-17-8-6-7-11-23-17)21(28)19-12-15(3)25-27(19)5-2/h6-13H,4-5,14H2,1-3H3