3-(5-methylpyrazol-1-yl)-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)propanamide

Systemtic Name: 3-(5-methylpyrazol-1-yl)-N-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)propanamide Openeye Name: 3-(5-methylpyrazol-1-yl)-N-(5-oxo-1-phenethyl-pyrrolidin-3-yl)propanamide CAS Name: 3-(5-methyl-1-pyrazolyl)-N-(5-oxo-1-phenethyl-3-pyrrolidinyl)propanamide IUPAC Name: 3-(5-methylpyrazol-1-yl)-N-(5-oxo-1-phenethylpyrrolidin-3-yl)propanamide Traditional Name: N-(5-keto-1-phenethyl-pyrrolidin-3-yl)-3-(5-methylpyrazol-1-yl)propionamide Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=NN1CCC(=O)NC2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O2/c1-15-7-10-20-23(15)12-9-18(24)21-17-13-19(25)22(14-17)11-8-16-5-3-2-4-6-16/h2-7,10,17H,8-9,11-14H2,1H3,(H,21,24)