N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidenepyrazolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidenepyrazolidin-1-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxopyrazolidin-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1-pyrazolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxopyrazolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-ketopyrazolidin-1-yl)phenyl]acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCC(=O)N4

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCC(=O)N4

InChI

InChI=1S/C17H19N5O2/c23-16-7-8-22(21-16)13-5-1-11(2-6-13)9-17(24)18-15-10-14(19-20-15)12-3-4-12/h1-2,5-6,10,12H,3-4,7-9H2,(H,21,23)(H2,18,19,20,24)