(3R)-N-methyl-2-oxidanylidene-1-phenyl-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-methyl-2-oxidanylidene-1-phenyl-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(1H-pyrazol-5-ylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-methyl-2-oxo-1-phenyl-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-2-keto-N-methyl-1-phenyl-N-(1H-pyrazol-5-ylmethyl)pyrrolidine-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NN1)C(=O)C2CCN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=NN1)C(=O)[C@H]2CCN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O2/c1-19(11-12-7-9-17-18-12)15(21)14-8-10-20(16(14)22)13-5-3-2-4-6-13/h2-7,9,14H,8,10-11H2,1H3,(H,17,18)/t14-/m1/s1