3-[[3-[(3-cyanophenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-[(3-cyanophenyl)methyl]-5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[3-[(3-cyanophenyl)methyl]-5-methyl-2,4-dioxo-pyrimidin-1-yl]methyl]benzonitrile CAS Name: 3-[[3-[(3-cyanophenyl)methyl]-5-methyl-2,4-dioxo-1-pyrimidinyl]methyl]benzonitrile IUPAC Name: 3-[[3-[(3-cyanophenyl)methyl]-5-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[3-(3-cyanobenzyl)-2,4-diketo-5-methyl-pyrimidin-1-yl]methyl]benzonitrile Formula: C21H16N4O2 MolecularWeight: 356.37734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N(C1=O)CC2=CC=CC(=C2)C#N)CC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CN(C(=O)N(C1=O)CC2=CC=CC(=C2)C#N)CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H16N4O2/c1-15-12-24(13-18-6-2-4-16(8-18)10-22)21(27)25(20(15)26)14-19-7-3-5-17(9-19)11-23/h2-9,12H,13-14H2,1H3