2-[4-[3,5-bis(oxidanylidene)pyrazolidin-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-[4-[3,5-bis(oxidanylidene)pyrazolidin-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dioxopyrazolidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dioxo-1-pyrazolidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-dioxopyrazolidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3,5-diketopyrazolidin-1-yl)phenyl]propionamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(=O)CC(=O)N2)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(=O)CC(=O)N2)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C18H19N5O3/c1-10(18(26)19-15-8-14(20-21-15)12-2-3-12)11-4-6-13(7-5-11)23-17(25)9-16(24)22-23/h4-8,10,12H,2-3,9H2,1H3,(H,22,24)(H2,19,20,21,26)