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

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

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(4-propan-2-ylphenyl)carbonylamino]benzamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(4-isopropylbenzoyl)amino]benzamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[oxo-(4-propan-2-ylphenyl)methyl]amino]benzamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(4-propan-2-ylbenzoyl)amino]benzamide
Traditional Name:3-(cumoylamino)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide
Formula: C28H28N4O3
MolecularWeight: 468.54692
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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)C(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)C(C)C


InChI

InChI=1S/C28H28N4O3/c1-18(2)20-13-15-21(16-14-20)26(33)29-23-10-8-9-22(17-23)27(34)30-25-19(3)31(4)32(28(25)35)24-11-6-5-7-12-24/h5-18H,1-4H3,(H,29,33)(H,30,34)


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