5-chloranyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(1S)-1-(4-ethoxyphenyl)ethyl]-1,3-dimethylpyrazole-4-carboxamide Traditional Name: 5-chloro-1,3-dimethyl-N-[(1S)-1-p-phenetylethyl]pyrazole-4-carboxamide Formula: C16H20ClN3O2 MolecularWeight: 321.8019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=C(N(N=C2C)C)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=C(N(N=C2C)C)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-5-22-13-8-6-12(7-9-13)10(2)18-16(21)14-11(3)19-20(4)15(14)17/h6-10H,5H2,1-4H3,(H,18,21)/t10-/m0/s1