3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(2-pyrazinylamino)ethyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(pyrazin-2-ylamino)ethyl]propionamide Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCCNC2=NC=CN=C2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCCNC2=NC=CN=C2)C)C#N

InChI

InChI=1S/C17H20N6O2/c1-11-13(12(2)23-17(25)14(11)9-18)3-4-16(24)22-8-7-21-15-10-19-5-6-20-15/h5-6,10H,3-4,7-8H2,1-2H3,(H,20,21)(H,22,24)(H,23,25)