5-bromanyl-4-[(phenylmethyl)amino]-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-4-[(phenylmethyl)amino]-1H-pyridazin-6-one Openeye Name: 4-(benzylamino)-5-bromo-1H-pyridazin-6-one CAS Name: 5-bromo-4-[(phenylmethyl)amino]-1H-pyridazin-6-one IUPAC Name: 4-(benzylamino)-5-bromo-1H-pyridazin-6-one Traditional Name: 4-(benzylamino)-5-bromo-1H-pyridazin-6-one Formula: C11H10BrN3O MolecularWeight: 280.1206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NN=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NN=C2)Br

InChI

InChI=1S/C11H10BrN3O/c12-10-9(7-14-15-11(10)16)13-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,13,15,16)