4-oxidanyl-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-oxidanyl-N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-hydroxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-hydroxy-N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-hydroxy-N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-hydroxy-N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-1-phenyl-pyrazole-3-carboxamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NN(C=C1O)C2=CC=CC=C2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C/C(=N/NC(=O)C1=NN(C=C1O)C2=CC=CC=C2)/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N5O3/c1-15(16-9-11-17(12-10-16)26-13-5-8-20(26)29)23-24-22(30)21-19(28)14-27(25-21)18-6-3-2-4-7-18/h2-4,6-7,9-12,14,28H,5,8,13H2,1H3,(H,24,30)/b23-15-