2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[5-cyano-3-ethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(5-cyano-3-ethyl-2,6-dioxo-pyrimidin-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(5-cyano-3-ethyl-2,6-dioxo-1-pyrimidinyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(5-cyano-3-ethyl-2,6-dioxopyrimidin-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(5-cyano-3-ethyl-2,6-diketo-pyrimidin-1-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCN1C=C(C(=O)N(C1=O)CC(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C20H20N6O3/c1-3-24-13-16(9-21)19(28)25(20(24)29)14-18(27)23(2)11-15-10-22-26(12-15)17-7-5-4-6-8-17/h4-8,10,12-13H,3,11,14H2,1-2H3