4-chloranyl-2-phenyl-5-[(phenylmethyl)amino]pyridazin-3-one

Systemtic Name: 4-chloranyl-2-phenyl-5-[(phenylmethyl)amino]pyridazin-3-one Openeye Name: 5-(benzylamino)-4-chloro-2-phenyl-pyridazin-3-one CAS Name: 4-chloro-2-phenyl-5-[(phenylmethyl)amino]-3-pyridazinone IUPAC Name: 5-(benzylamino)-4-chloro-2-phenylpyridazin-3-one Traditional Name: 5-(benzylamino)-4-chloro-2-phenyl-pyridazin-3-one Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-16-15(19-11-13-7-3-1-4-8-13)12-20-21(17(16)22)14-9-5-2-6-10-14/h1-10,12,19H,11H2