3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[2-(1-phenylpyrazol-4-yl)ethylamino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[2-(1-phenylpyrazol-4-yl)ethylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[2-(1-phenylpyrazol-4-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[2-(1-phenyl-4-pyrazolyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[2-(1-phenylpyrazol-4-yl)ethylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[2-(1-phenylpyrazol-4-yl)ethylcarbamoyl]propyl]benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CN(N=C1)C2=CC=CC=C2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C25H30N4O4/c1-17(2)23(28-24(30)19-12-21(32-3)14-22(13-19)33-4)25(31)26-11-10-18-15-27-29(16-18)20-8-6-5-7-9-20/h5-9,12-17,23H,10-11H2,1-4H3,(H,26,31)(H,28,30)