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

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(pyrazol-1-ylmethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[[3-(pyrazol-1-ylmethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[3-(1-pyrazolylmethyl)anilino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[3-(pyrazol-1-ylmethyl)anilino]butan-2-yl]benzamide Traditional Name: 2-methyl-N-[2-methyl-1-[[3-(pyrazol-1-ylmethyl)phenyl]carbamoyl]propyl]benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)CN3C=CC=N3

InChI

InChI=1S/C23H26N4O2/c1-16(2)21(26-22(28)20-11-5-4-8-17(20)3)23(29)25-19-10-6-9-18(14-19)15-27-13-7-12-24-27/h4-14,16,21H,15H2,1-3H3,(H,25,29)(H,26,28)