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

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]amino]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]anilino]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[3-(2-pyrazol-1-ylpropanoylamino)anilino]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[3-(2-pyrazol-1-ylpropanoylamino)phenyl]carbamoyl]butyl]benzamide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N5O3/c1-4-17(2)22(29-24(32)19-10-6-5-7-11-19)25(33)28-21-13-8-12-20(16-21)27-23(31)18(3)30-15-9-14-26-30/h5-18,22H,4H2,1-3H3,(H,27,31)(H,28,33)(H,29,32)