N-methyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]ethanamide Openeye Name: N-methyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxo-piperazin-2-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide CAS Name: N-methyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxo-2-piperazinyl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide IUPAC Name: N-methyl-2-[(2R)-1-(3-methylbut-2-enyl)-3-oxopiperazin-2-yl]-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(3-methylbut-2-enyl)piperazin-2-yl]-N-methyl-N-[(5-methyl-1H-pyrazol-3-yl)methyl]acetamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN(C)C(=O)CC2C(=O)NCCN2CC=C(C)C

Isomeric SMILES

CC1=CC(=NN1)CN(C)C(=O)C[C@@H]2C(=O)NCCN2CC=C(C)C

InChI

InChI=1S/C17H27N5O2/c1-12(2)5-7-22-8-6-18-17(24)15(22)10-16(23)21(4)11-14-9-13(3)19-20-14/h5,9,15H,6-8,10-11H2,1-4H3,(H,18,24)(H,19,20)/t15-/m1/s1