N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]cyclopropanecarboxamide Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2CC2)C

Isomeric SMILES

CC1=NN(C=C1[C@H](C)NC(=O)C2CC2)C

InChI

InChI=1S/C11H17N3O/c1-7(12-11(15)9-4-5-9)10-6-14(3)13-8(10)2/h6-7,9H,4-5H2,1-3H3,(H,12,15)/t7-/m0/s1