(2S)-N-ethyl-2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]propanamide CAS Name: (2S)-N-ethyl-2-[[3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoylamino]propanamide Traditional Name: (2S)-N-ethyl-2-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoylamino]propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CCC1=C(N(N=C1C)C2=CC(=CC=C2)OC)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CCC1=C(N(N=C1C)C2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H28N4O3/c1-6-21-20(26)14(3)22-19(25)11-10-18-13(2)23-24(15(18)4)16-8-7-9-17(12-16)27-5/h7-9,12,14H,6,10-11H2,1-5H3,(H,21,26)(H,22,25)/t14-/m0/s1