N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[(1S)-1-(1-methyl-4-pyrazolyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[(1S)-1-(1-methylpyrazol-4-yl)ethyl]cyclopentanecarboxamide Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(N=C1)C)NC(=O)C2CCCC2

Isomeric SMILES

C[C@@H](C1=CN(N=C1)C)NC(=O)C2CCCC2

InChI

InChI=1S/C12H19N3O/c1-9(11-7-13-15(2)8-11)14-12(16)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,14,16)/t9-/m0/s1