3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)propanoyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)propanoyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-phenethyl-5-(2-phthalimidopropanoyl)-2-pyrazoline-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=NNC(C1)C(=O)NCCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)C1=NNC(C1)C(=O)NCCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H22N4O4/c1-14(27-22(30)16-9-5-6-10-17(16)23(27)31)20(28)18-13-19(26-25-18)21(29)24-12-11-15-7-3-2-4-8-15/h2-10,14,19,26H,11-13H2,1H3,(H,24,29)