5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-5-chloro-1,3-dimethylpyrazole-4-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-5-chloro-1,3-dimethyl-pyrazole-4-carboxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl)C

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl)C

InChI

InChI=1S/C16H17ClN4O2/c1-9-14(15(17)20(3)19-9)16(23)18-12-4-5-13-11(8-12)6-7-21(13)10(2)22/h4-5,8H,6-7H2,1-3H3,(H,18,23)