5-azanyl-4-chloranyl-2-phenyl-1,3-dihydropyridazin-6-one

Systemtic Name: 5-azanyl-4-chloranyl-2-phenyl-1,3-dihydropyridazin-6-one Openeye Name: 5-amino-4-chloro-2-phenyl-1,3-dihydropyridazin-6-one CAS Name: 5-amino-4-chloro-2-phenyl-1,3-dihydropyridazin-6-one IUPAC Name: 5-amino-4-chloro-2-phenyl-1,3-dihydropyridazin-6-one Traditional Name: 5-amino-4-chloro-2-phenyl-1,3-dihydropyridazin-6-one Formula: C10H10ClN3O MolecularWeight: 223.6589

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C(=O)NN1C2=CC=CC=C2)N)Cl

Isomeric SMILES

C1C(=C(C(=O)NN1C2=CC=CC=C2)N)Cl

InChI

InChI=1S/C10H10ClN3O/c11-8-6-14(13-10(15)9(8)12)7-4-2-1-3-5-7/h1-5H,6,12H2,(H,13,15)