3-methyl-N-(1-pyrazol-1-ylpropan-2-yl)butanamide

Systemtic Name: 3-methyl-N-(1-pyrazol-1-ylpropan-2-yl)butanamide Openeye Name: 3-methyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)butanamide CAS Name: 3-methyl-N-[1-(1-pyrazolyl)propan-2-yl]butanamide IUPAC Name: 3-methyl-N-(1-pyrazol-1-ylpropan-2-yl)butanamide Traditional Name: 3-methyl-N-(1-methyl-2-pyrazol-1-yl-ethyl)butyramide Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C)CN1C=CC=N1

Isomeric SMILES

CC(C)CC(=O)NC(C)CN1C=CC=N1

InChI

InChI=1S/C11H19N3O/c1-9(2)7-11(15)13-10(3)8-14-6-4-5-12-14/h4-6,9-10H,7-8H2,1-3H3,(H,13,15)