3,5-dimethyl-N-[2-oxidanylidene-2-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]ethyl]benzamide Openeye Name: 3,5-dimethyl-N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]ethyl]benzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(2-pyrazol-1-ylpropanoylamino)anilino]ethyl]-3,5-dimethyl-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c1-15-10-16(2)12-18(11-15)23(31)24-14-21(29)26-19-6-4-7-20(13-19)27-22(30)17(3)28-9-5-8-25-28/h4-13,17H,14H2,1-3H3,(H,24,31)(H,26,29)(H,27,30)