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

Systemtic Name: 3-[(2R)-2-methyl-5-oxidanylidene-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Openeye Name: 3-[(2R)-2-methyl-5-oxo-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide CAS Name: 3-[(2R)-2-methyl-5-oxo-2-pyrrolidinyl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide IUPAC Name: 3-[(2R)-2-methyl-5-oxopyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-methyl-pyrrolidin-2-yl]-N-[(3-phenyl-1H-pyrazol-5-yl)methyl]propionamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)N1)CCC(=O)NCC2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(CCC(=O)N1)CCC(=O)NCC2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O2/c1-18(10-8-17(24)20-18)9-7-16(23)19-12-14-11-15(22-21-14)13-5-3-2-4-6-13/h2-6,11H,7-10,12H2,1H3,(H,19,23)(H,20,24)(H,21,22)/t18-/m0/s1