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N-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

N-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name:N-[1-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide
Openeye Name:N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide
CAS Name:N-[1-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
IUPAC Name:N-[1-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
Traditional Name:N-[1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide
Formula: C25H30N4O3
MolecularWeight: 434.5307
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C


InChI

InChI=1S/C25H30N4O3/c1-16(2)15-21(26-23(30)20-14-10-9-11-17(20)3)24(31)27-22-18(4)28(5)29(25(22)32)19-12-7-6-8-13-19/h6-14,16,21H,15H2,1-5H3,(H,26,30)(H,27,31)


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