(1-propylpyrazol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (1-propylpyrazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (1-propylpyrazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (1-propyl-3-pyrazolyl)-(1-pyrrolidinyl)methanone IUPAC Name: (1-propylpyrazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-propylpyrazol-3-yl)-pyrrolidino-methanone Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)C(=O)N2CCCC2

Isomeric SMILES

CCCN1C=CC(=N1)C(=O)N2CCCC2

InChI

InChI=1S/C11H17N3O/c1-2-6-14-9-5-10(12-14)11(15)13-7-3-4-8-13/h5,9H,2-4,6-8H2,1H3