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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxidanylidenepyrazolidin-1-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxopyrazolidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxo-1-pyrazolidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-oxopyrazolidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-ketopyrazolidin-1-yl)phenyl]propionamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCC(=O)N2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCC(=O)N2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H21N5O2/c1-11(18(25)19-16-10-15(20-21-16)13-2-3-13)12-4-6-14(7-5-12)23-9-8-17(24)22-23/h4-7,10-11,13H,2-3,8-9H2,1H3,(H,22,24)(H2,19,20,21,25)