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

Systemtic Name: 2-[4-[2,4-bis(oxidanylidene)imidazolidin-1-yl]phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxoimidazolidin-1-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-dioxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2,4-diketoimidazolidin-1-yl)phenyl]acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CC(=O)NC4=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CC(=O)NC4=O

InChI

InChI=1S/C17H17N5O3/c23-15(18-14-8-13(20-21-14)11-3-4-11)7-10-1-5-12(6-2-10)22-9-16(24)19-17(22)25/h1-2,5-6,8,11H,3-4,7,9H2,(H,19,24,25)(H2,18,20,21,23)