N-[3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[(2,4-diketo-1H-pyrimidin-5-yl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CNC(=O)NC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CNC(=O)NC3=O

InChI

InChI=1S/C19H16N4O4/c1-11-4-2-5-12(8-11)16(24)21-14-7-3-6-13(9-14)17(25)22-15-10-20-19(27)23-18(15)26/h2-10H,1H3,(H,21,24)(H,22,25)(H2,20,23,26,27)