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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)phenyl]propanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-oxo-pyrrolidin-1-yl)phenyl]propanamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(3-methyl-2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-keto-3-methyl-pyrrolidino)phenyl]propionamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)C2=CC=C(C=C2)C(C)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC1CCN(C1=O)C2=CC=C(C=C2)C(C)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H24N4O2/c1-12-9-10-24(20(12)26)16-7-5-14(6-8-16)13(2)19(25)21-18-11-17(22-23-18)15-3-4-15/h5-8,11-13,15H,3-4,9-10H2,1-2H3,(H2,21,22,23,25)