1-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]urea

Systemtic Name: 1-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]urea Openeye Name: 2-(6-oxo-3-phenyl-pyridazin-1-yl)ethylurea CAS Name: 2-(6-oxo-3-phenyl-1-pyridazinyl)ethylurea IUPAC Name: 2-(6-oxo-3-phenylpyridazin-1-yl)ethylurea Traditional Name: 2-(6-keto-3-phenyl-pyridazin-1-yl)ethylurea Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)N

InChI

InChI=1S/C13H14N4O2/c14-13(19)15-8-9-17-12(18)7-6-11(16-17)10-4-2-1-3-5-10/h1-7H,8-9H2,(H3,14,15,19)