N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-cyano-N-(furan-2-ylmethyl)benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-cyano-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-4-cyano-N-(2-furylmethyl)benzamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-4-cyano-N-(2-furanylmethyl)benzamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-4-cyano-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-4-cyano-N-(2-furfuryl)benzamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)C#N)N

InChI

InChI=1S/C24H19N5O4/c25-13-16-8-10-18(11-9-16)23(31)28(15-19-7-4-12-33-19)20-21(26)29(24(32)27-22(20)30)14-17-5-2-1-3-6-17/h1-12H,14-15,26H2,(H,27,30,32)