3-(2-methylpropoxy)-N-(1H-pyrazol-4-yl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(1H-pyrazol-4-yl)benzamide Openeye Name: 3-isobutoxy-N-(1H-pyrazol-4-yl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(1H-pyrazol-4-yl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1H-pyrazol-4-yl)benzamide Traditional Name: 3-isobutoxy-N-(1H-pyrazol-4-yl)benzamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CNN=C2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC2=CNN=C2

InChI

InChI=1S/C14H17N3O2/c1-10(2)9-19-13-5-3-4-11(6-13)14(18)17-12-7-15-16-8-12/h3-8,10H,9H2,1-2H3,(H,15,16)(H,17,18)