4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[3-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[[3-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[3-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 1-ethyl-N-phenyl-4-[(3-phthalimidobenzoyl)amino]pyrazole-3-carboxamide Formula: C27H21N5O4 MolecularWeight: 479.48674

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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=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H21N5O4/c1-2-31-16-22(23(30-31)25(34)28-18-10-4-3-5-11-18)29-24(33)17-9-8-12-19(15-17)32-26(35)20-13-6-7-14-21(20)27(32)36/h3-16H,2H2,1H3,(H,28,34)(H,29,33)