3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(1H-pyrazol-5-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[[3-(1H-pyrazol-5-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(1H-pyrazol-5-yl)anilino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[3-(1H-pyrazol-5-yl)anilino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[3-(1H-pyrazol-5-yl)phenyl]carbamoyl]propyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C2=CC=NN2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C2=CC=NN2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H26N4O4/c1-14(2)21(26-22(28)16-11-18(30-3)13-19(12-16)31-4)23(29)25-17-7-5-6-15(10-17)20-8-9-24-27-20/h5-14,21H,1-4H3,(H,24,27)(H,25,29)(H,26,28)