N-[1-(4-cyanophenyl)ethyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[1-(4-cyanophenyl)ethyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[1-(4-cyanophenyl)ethyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[1-(4-cyanophenyl)ethyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(4-cyanophenyl)ethyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(4-cyanophenyl)ethyl]-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC(=O)CN2C=CC(=O)N(C2=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC(=O)CN2C=CC(=O)N(C2=O)C

InChI

InChI=1S/C16H16N4O3/c1-11(13-5-3-12(9-17)4-6-13)18-14(21)10-20-8-7-15(22)19(2)16(20)23/h3-8,11H,10H2,1-2H3,(H,18,21)