1-ethyl-4-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-4-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]-N-phenyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-4-[[2-(4-methylbenzoyl)benzoyl]amino]-N-phenyl-pyrazole-3-carboxamide CAS Name: 1-ethyl-4-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]amino]-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-4-[[2-(4-methylbenzoyl)benzoyl]amino]-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-N-phenyl-4-[(2-p-toluoylbenzoyl)amino]pyrazole-3-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H24N4O3/c1-3-31-17-23(24(30-31)27(34)28-20-9-5-4-6-10-20)29-26(33)22-12-8-7-11-21(22)25(32)19-15-13-18(2)14-16-19/h4-17H,3H2,1-2H3,(H,28,34)(H,29,33)