4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[3-(2-pyrazol-1-ylpropanoylamino)anilino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]propyl]benzamide Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C(C)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C(C)N2C=CC=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26ClN5O3/c1-15(2)21(29-23(32)17-8-10-18(25)11-9-17)24(33)28-20-7-4-6-19(14-20)27-22(31)16(3)30-13-5-12-26-30/h4-16,21H,1-3H3,(H,27,31)(H,28,33)(H,29,32)