4-chloranyl-5-[(phenylmethyl)amino]-4H-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[(phenylmethyl)amino]-4H-pyridazin-3-one Openeye Name: 5-(benzylamino)-4-chloro-4H-pyridazin-3-one CAS Name: 4-chloro-5-[(phenylmethyl)amino]-4H-pyridazin-3-one IUPAC Name: 5-(benzylamino)-4-chloro-4H-pyridazin-3-one Traditional Name: 5-(benzylamino)-4-chloro-4H-pyridazin-3-one Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CN=NC(=O)C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CN=NC(=O)C2Cl

InChI

InChI=1S/C11H10ClN3O/c12-10-9(7-14-15-11(10)16)13-6-8-4-2-1-3-5-8/h1-5,7,10,13H,6H2