N-(1-pyrazol-1-ylpropan-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(1-pyrazol-1-ylpropan-2-yl)cyclobutanecarboxamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)cyclobutanecarboxamide CAS Name: N-[1-(1-pyrazolyl)propan-2-yl]cyclobutanecarboxamide IUPAC Name: N-(1-pyrazol-1-ylpropan-2-yl)cyclobutanecarboxamide Traditional Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)cyclobutanecarboxamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2CCC2

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2CCC2

InChI

InChI=1S/C11H17N3O/c1-9(8-14-7-3-6-12-14)13-11(15)10-4-2-5-10/h3,6-7,9-10H,2,4-5,8H2,1H3,(H,13,15)