N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopentanecarboxamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]cyclopentanecarboxamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopentanecarboxamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]cyclopentanecarboxamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)C2CCCC2)C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)C2CCCC2)C

InChI

InChI=1S/C12H19N3O/c1-9-11(8-15(2)14-9)7-13-12(16)10-5-3-4-6-10/h8,10H,3-7H2,1-2H3,(H,13,16)