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

Systemtic Name: 5-chloranyl-4-[(phenylmethyl)amino]-1H-pyridazin-6-one Openeye Name: 4-(benzylamino)-5-chloro-1H-pyridazin-6-one CAS Name: 5-chloro-4-[(phenylmethyl)amino]-1H-pyridazin-6-one IUPAC Name: 4-(benzylamino)-5-chloro-1H-pyridazin-6-one Traditional Name: 4-(benzylamino)-5-chloro-1H-pyridazin-6-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O/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)