N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(1S)-1-p-phenetylethyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H25N3O2/c1-6-23-16-9-7-15(8-10-16)12(2)19-18(22)11-17-13(3)20-21(5)14(17)4/h7-10,12H,6,11H2,1-5H3,(H,19,22)/t12-/m0/s1