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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-[[4-(2-methylpropoxy)phenyl]carbonylamino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-[(4-isobutoxybenzoyl)amino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
Traditional Name:4-[(4-isobutoxybenzoyl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(C)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC(C)C


InChI

InChI=1S/C29H30N4O4/c1-19(2)18-37-25-16-12-22(13-17-25)27(34)30-23-14-10-21(11-15-23)28(35)31-26-20(3)32(4)33(29(26)36)24-8-6-5-7-9-24/h5-17,19H,18H2,1-4H3,(H,30,34)(H,31,35)


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