3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C18H24ClN3O3 MolecularWeight: 365.85446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC(=C(C(=C2)Cl)OCC(C)C)OC

InChI

InChI=1S/C18H24ClN3O3/c1-10(2)9-25-17-14(19)7-13(8-15(17)24-6)18(23)20-16-11(3)21-22(5)12(16)4/h7-8,10H,9H2,1-6H3,(H,20,23)