4-(2-methylpropoxy)-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 4-isobutoxy-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 4-(2-methylpropoxy)-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 4-(2-methylpropoxy)-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 4-isobutoxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-11(2)10-20-13-6-4-12(5-7-13)15(19)16-14-8-9-18(3)17-14/h4-9,11H,10H2,1-3H3,(H,16,17,19)