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

Systemtic Name: 3-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: 3-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: 3-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: 3-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-N-phenethyl-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-phenethyl-5-(2-succinimidoacetyl)-2-pyrazoline-3-carboxamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)C2=NNC(C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)C2=NNC(C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O4/c23-15(11-22-16(24)6-7-17(22)25)13-10-14(21-20-13)18(26)19-9-8-12-4-2-1-3-5-12/h1-5,14,21H,6-11H2,(H,19,26)