1-[3-oxidanylidene-1-(3-phenoxyphenyl)-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]urea

Systemtic Name: 1-[3-oxidanylidene-1-(3-phenoxyphenyl)-3-(2-pyridin-2-ylcarbonylhydrazinyl)propyl]urea Openeye Name: [3-oxo-1-(3-phenoxyphenyl)-3-[2-(pyridine-2-carbonyl)hydrazino]propyl]urea CAS Name: [3-oxo-3-[[oxo(2-pyridinyl)methyl]hydrazo]-1-(3-phenoxyphenyl)propyl]urea IUPAC Name: [3-oxo-1-(3-phenoxyphenyl)-3-[2-(pyridine-2-carbonyl)hydrazinyl]propyl]urea Traditional Name: [3-keto-1-(3-phenoxyphenyl)-3-(N'-picolinoylhydrazino)propyl]urea Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NNC(=O)C3=CC=CC=N3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NNC(=O)C3=CC=CC=N3)NC(=O)N

InChI

InChI=1S/C22H21N5O4/c23-22(30)25-19(14-20(28)26-27-21(29)18-11-4-5-12-24-18)15-7-6-10-17(13-15)31-16-8-2-1-3-9-16/h1-13,19H,14H2,(H,26,28)(H,27,29)(H3,23,25,30)