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

Systemtic Name: (2S)-2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]-N-ethyl-propanamide CAS Name: (2S)-2-[[3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxopropyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoylamino]-N-ethylpropanamide Traditional Name: (2S)-2-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoylamino]-N-ethyl-propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O2/c1-5-20-19(25)14(3)21-18(24)12-11-17-13(2)22-23(15(17)4)16-9-7-6-8-10-16/h6-10,14H,5,11-12H2,1-4H3,(H,20,25)(H,21,24)/t14-/m0/s1