3-acetamido-4-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]benzamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3)NC(=O)C

InChI

InChI=1S/C22H23N5O3/c1-14-8-9-17(12-20(14)24-16(3)28)22(30)26-19-7-4-6-18(13-19)25-21(29)15(2)27-11-5-10-23-27/h4-13,15H,1-3H3,(H,24,28)(H,25,29)(H,26,30)