3-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one

Systemtic Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-(2-oxidanylidenepentan-3-yl)pyrazin-2-one Openeye Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-(1-ethyl-2-oxo-propyl)pyrazin-2-one CAS Name: 3-[2-(3,5-dimethyl-1-pyrazolyl)ethylamino]-1-(2-oxopentan-3-yl)-2-pyrazinone IUPAC Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-(2-oxopentan-3-yl)pyrazin-2-one Traditional Name: 3-[2-(3,5-dimethylpyrazol-1-yl)ethylamino]-1-(1-ethyl-2-keto-propyl)pyrazin-2-one Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)N1C=CN=C(C1=O)NCCN2C(=CC(=N2)C)C

Isomeric SMILES

CCC(C(=O)C)N1C=CN=C(C1=O)NCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C16H23N5O2/c1-5-14(13(4)22)20-8-6-17-15(16(20)23)18-7-9-21-12(3)10-11(2)19-21/h6,8,10,14H,5,7,9H2,1-4H3,(H,17,18)