2-methyl-N-[3-oxidanylidene-3-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]propyl]benzamide Openeye Name: 2-methyl-N-[3-oxo-3-[3-(2-pyrazol-1-ylpropanoylamino)anilino]propyl]benzamide CAS Name: 2-methyl-N-[3-oxo-3-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]propyl]benzamide IUPAC Name: 2-methyl-N-[3-oxo-3-[3-(2-pyrazol-1-ylpropanoylamino)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[3-(2-pyrazol-1-ylpropanoylamino)anilino]propyl]-2-methyl-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=CC=C2)NC(=O)C(C)N3C=CC=N3

InChI

InChI=1S/C23H25N5O3/c1-16-7-3-4-10-20(16)23(31)24-13-11-21(29)26-18-8-5-9-19(15-18)27-22(30)17(2)28-14-6-12-25-28/h3-10,12,14-15,17H,11,13H2,1-2H3,(H,24,31)(H,26,29)(H,27,30)