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4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-(4-phenylphenyl)butanamide

4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-(4-phenylphenyl)butanamide

Systemtic Name:4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-(4-phenylphenyl)butanamide
Openeye Name:4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-(4-phenylphenyl)butanamide
CAS Name:4-oxo-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-4-(4-phenylphenyl)butanamide
IUPAC Name:4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-(4-phenylphenyl)butanamide
Traditional Name:4-keto-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-(4-phenylphenyl)butyramide
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3


InChI

InChI=1S/C24H26N4O3/c1-16-24(17(2)28(3)27-16)26-23(31)15-25-22(30)14-13-21(29)20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-12H,13-15H2,1-3H3,(H,25,30)(H,26,31)


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