3-acetamido-3-(4-methylphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide Openeye Name: 3-acetamido-3-(p-tolyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propanamide Traditional Name: 3-acetamido-3-(p-tolyl)-N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]propionamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-16-8-10-19(11-9-16)22(26-18(3)30)15-23(31)27-20-6-4-7-21(14-20)28-24(32)17(2)29-13-5-12-25-29/h4-14,17,22H,15H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)