5-[4-[(2-chlorophenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[4-[(2-chlorophenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[4-[(2-chlorophenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[4-[(2-chlorophenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[4-[(2-chlorophenyl)methylamino]phenyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[4-[(2-chlorobenzyl)amino]phenyl]-3-pyrazolin-3-one Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C3=CC(=O)NN3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C3=CC(=O)NN3)Cl

InChI

InChI=1S/C16H14ClN3O/c17-14-4-2-1-3-12(14)10-18-13-7-5-11(6-8-13)15-9-16(21)20-19-15/h1-9,18H,10H2,(H2,19,20,21)