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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3/c1-15-7-3-4-10-19(15)22(30)23-14-20(28)25-17-8-5-9-18(13-17)26-21(29)16(2)27-12-6-11-24-27/h3-13,16H,14H2,1-2H3,(H,23,30)(H,25,28)(H,26,29)