N-ethyl-2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: N-ethyl-2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: N-ethyl-2-[1-(3-methylbut-2-enyl)-3-oxo-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-ethyl-2-[1-(3-methylbut-2-enyl)-3-oxo-2-piperazinyl]-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: N-ethyl-2-[1-(3-methylbut-2-enyl)-3-oxopiperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-ethyl-2-[3-keto-1-(3-methylbut-2-enyl)piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)CC2C(=O)NCCN2CC=C(C)C

Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)CC2C(=O)NCCN2CC=C(C)C

InChI

InChI=1S/C18H29N5O2/c1-4-21(12-13-23-9-5-7-20-23)17(24)14-16-18(25)19-8-11-22(16)10-6-15(2)3/h5-7,9,16H,4,8,10-14H2,1-3H3,(H,19,25)