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

Systemtic Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]ethanamide Openeye Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]acetamide CAS Name: N-[(1S)-1-(1,3-dimethyl-4-pyrazolyl)ethyl]acetamide IUPAC Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]acetamide Traditional Name: N-[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]acetamide Formula: C9H15N3O MolecularWeight: 181.2349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O/c1-6(10-8(3)13)9-5-12(4)11-7(9)2/h5-6H,1-4H3,(H,10,13)/t6-/m0/s1