5-[(1S)-1-(4-chloranylphenoxy)ethyl]-N-ethyl-pyrazole-1-carboxamide

Systemtic Name: 5-[(1S)-1-(4-chloranylphenoxy)ethyl]-N-ethyl-pyrazole-1-carboxamide Openeye Name: 5-[(1S)-1-(4-chlorophenoxy)ethyl]-N-ethyl-pyrazole-1-carboxamide CAS Name: 5-[(1S)-1-(4-chlorophenoxy)ethyl]-N-ethyl-1-pyrazolecarboxamide IUPAC Name: 5-[(1S)-1-(4-chlorophenoxy)ethyl]-N-ethylpyrazole-1-carboxamide Traditional Name: 5-[(1S)-1-(4-chlorophenoxy)ethyl]-N-ethyl-pyrazole-1-carboxamide Formula: C14H16ClN3O2 MolecularWeight: 293.74874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(=CC=N1)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)N1C(=CC=N1)[C@H](C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClN3O2/c1-3-16-14(19)18-13(8-9-17-18)10(2)20-12-6-4-11(15)5-7-12/h4-10H,3H2,1-2H3,(H,16,19)/t10-/m0/s1