1-[(2-ethanoylpyridin-3-yl)carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[(2-ethanoylpyridin-3-yl)carbonylamino]-3-phenyl-urea Openeye Name: 1-[(2-acetylpyridine-3-carbonyl)amino]-3-phenyl-urea CAS Name: 1-[[(2-acetyl-3-pyridinyl)-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[(2-acetylpyridine-3-carbonyl)amino]-3-phenylurea Traditional Name: 1-[(2-acetylnicotinoyl)amino]-3-phenyl-urea Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=N1)C(=O)NNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(C=CC=N1)C(=O)NNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N4O3/c1-10(20)13-12(8-5-9-16-13)14(21)18-19-15(22)17-11-6-3-2-4-7-11/h2-9H,1H3,(H,18,21)(H2,17,19,22)