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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(4-isopropoxybenzoyl)amino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(4-propan-2-yloxybenzoyl)amino]benzamide
Traditional Name:3-[(4-isopropoxybenzoyl)amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C28H28N4O4
MolecularWeight: 484.54632
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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=C3)NC(=O)C4=CC=C(C=C4)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C28H28N4O4/c1-18(2)36-24-15-13-20(14-16-24)26(33)29-22-10-8-9-21(17-22)27(34)30-25-19(3)31(4)32(28(25)35)23-11-6-5-7-12-23/h5-18H,1-4H3,(H,29,33)(H,30,34)


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