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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-oxidanylidene-pyrrolidin-1-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-oxo-pyrrolidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-ethyl-5-keto-pyrrolidino)phenyl]propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(=O)N1C2=CC=C(C=C2)C(C)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CCC1CCC(=O)N1C2=CC=C(C=C2)C(C)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C21H26N4O2/c1-3-16-10-11-20(26)25(16)17-8-6-14(7-9-17)13(2)21(27)22-19-12-18(23-24-19)15-4-5-15/h6-9,12-13,15-16H,3-5,10-11H2,1-2H3,(H2,22,23,24,27)