2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyanophenyl)ethanamide

Systemtic Name: 2-[4-azanyl-5-(dimethylamino)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-pyrimidin-1-yl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxo-1-pyrimidinyl]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[4-amino-5-(dimethylamino)-3-methyl-2,6-dioxopyrimidin-1-yl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[4-amino-5-(dimethylamino)-2,6-diketo-3-methyl-pyrimidin-1-yl]-N-(2-cyanophenyl)acetamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C#N)N(C)C)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2C#N)N(C)C)N

InChI

InChI=1S/C16H18N6O3/c1-20(2)13-14(18)21(3)16(25)22(15(13)24)9-12(23)19-11-7-5-4-6-10(11)8-17/h4-7H,9,18H2,1-3H3,(H,19,23)