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N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-(2-methylpropyl)ethanediamide

N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-(2-methylpropyl)ethanediamide

Systemtic Name:N'-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-(2-methylpropyl)ethanediamide
Openeye Name:N'-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]phenyl]-N-isobutyl-oxamide
CAS Name:N'-[2-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-oxomethyl]phenyl]-N-(2-methylpropyl)oxamide
IUPAC Name:N'-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)carbamoyl]phenyl]-N-(2-methylpropyl)oxamide
Traditional Name:N-isobutyl-N'-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]phenyl]oxamide
Formula: C24H27N5O4
MolecularWeight: 449.50228
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C(=O)NCC(C)C


InChI

InChI=1S/C24H27N5O4/c1-15(2)14-25-22(31)23(32)26-19-13-9-8-12-18(19)21(30)27-20-16(3)28(4)29(24(20)33)17-10-6-5-7-11-17/h5-13,15H,14H2,1-4H3,(H,25,31)(H,26,32)(H,27,30)


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