2-(3,5-dimethylpyrazol-1-yl)-N-[5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[5-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[5-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[5-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[5-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]acetamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CC(=O)N(C2)CCCC3=CC=CC=C3)C

InChI

InChI=1S/C20H26N4O2/c1-15-11-16(2)24(22-15)14-19(25)21-18-12-20(26)23(13-18)10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11,18H,6,9-10,12-14H2,1-2H3,(H,21,25)