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

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

Systemtic Name:2-[[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide
Openeye Name:2-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]amino]-N-phenyl-benzamide
CAS Name:2-[[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]amino]-N-phenylbenzamide
IUPAC Name:2-[[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]amino]-N-phenylbenzamide
Traditional Name:2-[[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]amino]-N-phenyl-benzamide
Formula: C26H25N5O3
MolecularWeight: 455.5084
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4


InChI

InChI=1S/C26H25N5O3/c1-18-24(26(34)31(30(18)2)20-13-7-4-8-14-20)29-23(32)17-27-22-16-10-9-15-21(22)25(33)28-19-11-5-3-6-12-19/h3-16,27H,17H2,1-2H3,(H,28,33)(H,29,32)


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