2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-[1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-[1-[(5-methyl-2-furanyl)methyl]-3-oxo-2-piperazinyl]-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-[1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-[3-keto-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)NCCCN3C=CC=N3

Isomeric SMILES

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)NCCCN3C=CC=N3

InChI

InChI=1S/C18H25N5O3/c1-14-4-5-15(26-14)13-22-11-8-20-18(25)16(22)12-17(24)19-6-2-9-23-10-3-7-21-23/h3-5,7,10,16H,2,6,8-9,11-13H2,1H3,(H,19,24)(H,20,25)