N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CN=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C17H22N6O2/c1-11-14(12(2)22(3)21-11)8-16(24)20-13-4-5-15(19-9-13)23-7-6-18-17(25)10-23/h4-5,9H,6-8,10H2,1-3H3,(H,18,25)(H,20,24)