2-methyl-N-[3-[[3-(1-phenylpyrazol-4-yl)propanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[3-(1-phenylpyrazol-4-yl)propanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[3-(1-phenylpyrazol-4-yl)propanoylamino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-3-(1-phenyl-4-pyrazolyl)propyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[3-(1-phenylpyrazol-4-yl)propanoylamino]methyl]phenyl]propanamide Traditional Name: 2-methyl-N-[3-[[3-(1-phenylpyrazol-4-yl)propanoylamino]methyl]phenyl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N4O2/c1-17(2)23(29)26-20-8-6-7-18(13-20)14-24-22(28)12-11-19-15-25-27(16-19)21-9-4-3-5-10-21/h3-10,13,15-17H,11-12,14H2,1-2H3,(H,24,28)(H,26,29)