N-[6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-propyl-pyrimidin-5-yl]benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-phenyl-3-propyl-pyrimidin-5-yl]benzamide Openeye Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propyl-pyrimidin-5-yl)benzamide CAS Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propyl-5-pyrimidinyl)benzamide IUPAC Name: N-(6-amino-2,4-dioxo-1-phenyl-3-propylpyrimidin-5-yl)benzamide Traditional Name: N-(6-amino-2,4-diketo-1-phenyl-3-propyl-pyrimidin-5-yl)benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C(=C(N(C1=O)C2=CC=CC=C2)N)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-2-13-23-19(26)16(22-18(25)14-9-5-3-6-10-14)17(21)24(20(23)27)15-11-7-4-8-12-15/h3-12H,2,13,21H2,1H3,(H,22,25)