1-azanyl-3-phenyl-1-pyridin-2-ylcarbonyl-urea

Systemtic Name: 1-azanyl-3-phenyl-1-pyridin-2-ylcarbonyl-urea Openeye Name: 1-amino-3-phenyl-1-(pyridine-2-carbonyl)urea CAS Name: 1-amino-1-[oxo(2-pyridinyl)methyl]-3-phenylurea IUPAC Name: 1-amino-3-phenyl-1-(pyridine-2-carbonyl)urea Traditional Name: 1-amino-3-phenyl-1-picolinoyl-urea Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N(C(=O)C2=CC=CC=N2)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N(C(=O)C2=CC=CC=N2)N

InChI

InChI=1S/C13H12N4O2/c14-17(12(18)11-8-4-5-9-15-11)13(19)16-10-6-2-1-3-7-10/h1-9H,14H2,(H,16,19)