N-[(1-methylpyrazol-3-yl)methyl]-2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)ethanamide

Systemtic Name: N-[(1-methylpyrazol-3-yl)methyl]-2-(2-oxidanylidene-3,3-diphenyl-pyrrolidin-1-yl)ethanamide Openeye Name: N-[(1-methylpyrazol-3-yl)methyl]-2-(2-oxo-3,3-diphenyl-pyrrolidin-1-yl)acetamide CAS Name: N-[(1-methyl-3-pyrazolyl)methyl]-2-(2-oxo-3,3-diphenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-[(1-methylpyrazol-3-yl)methyl]-2-(2-oxo-3,3-diphenylpyrrolidin-1-yl)acetamide Traditional Name: 2-(2-keto-3,3-diphenyl-pyrrolidino)-N-[(1-methylpyrazol-3-yl)methyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)CNC(=O)CN2CCC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC(=N1)CNC(=O)CN2CCC(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-26-14-12-20(25-26)16-24-21(28)17-27-15-13-23(22(27)29,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-12,14H,13,15-17H2,1H3,(H,24,28)