N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide

Systemtic Name: N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-3-(2-oxo-1-pyrrolidinyl)-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-3-(2-oxopyrrolidin-1-yl)-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O2/c1-24(15-17-14-23-26(16-17)19-8-3-2-4-9-19)22(28)18-7-5-10-20(13-18)25-12-6-11-21(25)27/h2-5,7-10,13-14,16H,6,11-12,15H2,1H3