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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCOC4=O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N4CCOC4=O

InChI

InChI=1S/C17H18N4O3/c22-16(18-15-10-14(19-20-15)12-3-4-12)9-11-1-5-13(6-2-11)21-7-8-24-17(21)23/h1-2,5-6,10,12H,3-4,7-9H2,(H2,18,19,20,22)