2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxy-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxy-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC(=NN3C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)NC3=CC(=NN3C)C

InChI

InChI=1S/C17H18ClN3O3/c1-9-6-12(22)17-13(5-4-11(18)16(9)17)24-8-15(23)19-14-7-10(2)20-21(14)3/h4-5,7,9H,6,8H2,1-3H3,(H,19,23)