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

Systemtic Name: N-[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzamide Openeye Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(6-amino-3-butyl-2,4-diketo-1H-pyrimidin-5-yl)benzamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(NC1=O)N)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCN1C(=O)C(=C(NC1=O)N)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O3/c1-2-3-9-19-14(21)11(12(16)18-15(19)22)17-13(20)10-7-5-4-6-8-10/h4-8H,2-3,9,16H2,1H3,(H,17,20)(H,18,22)