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

Systemtic Name: 2-azanyl-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-amino-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(C(=O)NC3=NNC(=C3)C4CC4)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(C(=O)NC3=NNC(=C3)C4CC4)N

InChI

InChI=1S/C18H21N5O2/c19-17(18(25)20-15-10-14(21-22-15)11-3-4-11)12-5-7-13(8-6-12)23-9-1-2-16(23)24/h5-8,10-11,17H,1-4,9,19H2,(H2,20,21,22,25)