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

Systemtic Name: N-[6-azanyl-3-butyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(cyanomethyl)benzamide Openeye Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)-4-(cyanomethyl)benzamide CAS Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)-4-(cyanomethyl)benzamide IUPAC Name: N-(6-amino-3-butyl-2,4-dioxo-1H-pyrimidin-5-yl)-4-(cyanomethyl)benzamide Traditional Name: N-(6-amino-3-butyl-2,4-diketo-1H-pyrimidin-5-yl)-4-(cyanomethyl)benzamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O3/c1-2-3-10-22-16(24)13(14(19)21-17(22)25)20-15(23)12-6-4-11(5-7-12)8-9-18/h4-7H,2-3,8,10,19H2,1H3,(H,20,23)(H,21,25)