N-[2-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]ethyl]benzamide Openeye Name: N-[2-[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]ethyl]benzamide CAS Name: N-[2-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]ethyl]benzamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17N5O3/c1-20-13(12(10-17)15(23)21(2)16(20)24)18-8-9-19-14(22)11-6-4-3-5-7-11/h3-7,18H,8-9H2,1-2H3,(H,19,22)