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

Systemtic Name: 3-(2-methylpropoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 3-isobutoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 3-isobutoxy-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)10-22-15-8-6-7-14(9-15)17(21)18-16-12(3)19-20(5)13(16)4/h6-9,11H,10H2,1-5H3,(H,18,21)