1-[(6-chloranylpyridazin-3-yl)amino]-1-phenyl-urea

Systemtic Name: 1-[(6-chloranylpyridazin-3-yl)amino]-1-phenyl-urea Openeye Name: 1-[(6-chloropyridazin-3-yl)amino]-1-phenyl-urea CAS Name: 1-[(6-chloro-3-pyridazinyl)amino]-1-phenylurea IUPAC Name: 1-[(6-chloropyridazin-3-yl)amino]-1-phenylurea Traditional Name: 1-[(6-chloropyridazin-3-yl)amino]-1-phenyl-urea Formula: C11H10ClN5O MolecularWeight: 263.683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)N)NC2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)N)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C11H10ClN5O/c12-9-6-7-10(15-14-9)16-17(11(13)18)8-4-2-1-3-5-8/h1-7H,(H2,13,18)(H,15,16)