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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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