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

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-(1-phenylpyrazol-4-yl)ethylamino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[2-(1-phenylpyrazol-4-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-(1-phenyl-4-pyrazolyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-(1-phenylpyrazol-4-yl)ethylamino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[2-(1-phenylpyrazol-4-yl)ethylcarbamoyl]propyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-17(2)22(27-23(29)19-9-11-21(31-3)12-10-19)24(30)25-14-13-18-15-26-28(16-18)20-7-5-4-6-8-20/h4-12,15-17,22H,13-14H2,1-3H3,(H,25,30)(H,27,29)