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

Systemtic Name: 4-methyl-N-[3-methyl-1-oxidanylidene-1-[2-(1-phenylpyrazol-4-yl)ethylamino]butan-2-yl]benzamide Openeye Name: 4-methyl-N-[2-methyl-1-[2-(1-phenylpyrazol-4-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-methyl-N-[3-methyl-1-oxo-1-[2-(1-phenyl-4-pyrazolyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-methyl-N-[3-methyl-1-oxo-1-[2-(1-phenylpyrazol-4-yl)ethylamino]butan-2-yl]benzamide Traditional Name: 4-methyl-N-[2-methyl-1-[2-(1-phenylpyrazol-4-yl)ethylcarbamoyl]propyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2/c1-17(2)22(27-23(29)20-11-9-18(3)10-12-20)24(30)25-14-13-19-15-26-28(16-19)21-7-5-4-6-8-21/h4-12,15-17,22H,13-14H2,1-3H3,(H,25,30)(H,27,29)