3-(aminocarbonylamino)-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-(6-ethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]benzamide Openeye Name: N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[3-(6-ethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]benzamide Traditional Name: N-[3-(6-ethyl-4-keto-1H-pyrimidin-2-yl)phenyl]-3-ureido-benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

CCC1=CC(=O)N=C(N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H19N5O3/c1-2-14-11-17(26)25-18(22-14)12-5-3-7-15(9-12)23-19(27)13-6-4-8-16(10-13)24-20(21)28/h3-11H,2H2,1H3,(H,23,27)(H3,21,24,28)(H,22,25,26)