2-(4-chloranylphenoxy)-2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)N3C=CC=N3

InChI

InChI=1S/C22H23ClN4O3/c1-15(27-13-5-12-24-27)20(28)25-17-6-4-7-18(14-17)26-21(29)22(2,3)30-19-10-8-16(23)9-11-19/h4-15H,1-3H3,(H,25,28)(H,26,29)