2,2-dimethyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[4-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=C(C=C2)NC(=O)C(C)(C)C

InChI

InChI=1S/C19H26N4O2/c1-12-16(13(2)23(6)22-12)11-17(24)20-14-7-9-15(10-8-14)21-18(25)19(3,4)5/h7-10H,11H2,1-6H3,(H,20,24)(H,21,25)