1-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylcarbonylhydrazinyl)butan-2-yl]-3-phenyl-urea Openeye Name: 1-[2-methyl-1-[(pyridine-2-carbonylamino)carbamoyl]propyl]-3-phenyl-urea CAS Name: 1-[3-methyl-1-oxo-1-[[oxo(2-pyridinyl)methyl]hydrazo]butan-2-yl]-3-phenylurea IUPAC Name: 1-[3-methyl-1-oxo-1-[2-(pyridine-2-carbonyl)hydrazinyl]butan-2-yl]-3-phenylurea Traditional Name: 1-[2-methyl-1-(picolinamidocarbamoyl)propyl]-3-phenyl-urea Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-12(2)15(21-18(26)20-13-8-4-3-5-9-13)17(25)23-22-16(24)14-10-6-7-11-19-14/h3-12,15H,1-2H3,(H,22,24)(H,23,25)(H2,20,21,26)