3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H23N5O3/c1-12-18(13(2)23(3)22-12)21-16(25)11-20-19(27)14-6-4-7-15(10-14)24-9-5-8-17(24)26/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,20,27)(H,21,25)