N-cyclopropyl-2-[4-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperazino]acetamide Formula: C17H28N6O2 MolecularWeight: 348.44322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H28N6O2/c1-12-17(13(2)21(3)20-12)19-16(25)11-23-8-6-22(7-9-23)10-15(24)18-14-4-5-14/h14H,4-11H2,1-3H3,(H,18,24)(H,19,25)