N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)indazol-5-yl]ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)indazol-5-yl]ethanamide Openeye Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-(2-isobutylindazol-5-yl)acetamide CAS Name: N-(4-chloro-3-methyl-5-isothiazolyl)-2-[2-(2-methylpropyl)-5-indazolyl]acetamide IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[2-(2-methylpropyl)indazol-5-yl]acetamide Traditional Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-(2-isobutylindazol-5-yl)acetamide Formula: C17H19ClN4OS MolecularWeight: 362.87696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)CC2=CC3=CN(N=C3C=C2)CC(C)C

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)CC2=CC3=CN(N=C3C=C2)CC(C)C

InChI

InChI=1S/C17H19ClN4OS/c1-10(2)8-22-9-13-6-12(4-5-14(13)20-22)7-15(23)19-17-16(18)11(3)21-24-17/h4-6,9-10H,7-8H2,1-3H3,(H,19,23)