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

Systemtic Name: N-[3-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]phenyl]propionamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)CC2=C(N(N=C2C)C)C

InChI

InChI=1S/C17H22N4O2/c1-5-16(22)18-13-7-6-8-14(9-13)19-17(23)10-15-11(2)20-21(4)12(15)3/h6-9H,5,10H2,1-4H3,(H,18,22)(H,19,23)