4-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[2-[4-[(2-chlorophenyl)methylamino]phenyl]ethylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[2-[4-[(2-chlorobenzyl)amino]phenyl]ethylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCCC3=CC=C(C=C3)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NCCC3=CC=C(C=C3)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H27ClN4O/c1-19-25(26(32)31(30(19)2)23-9-4-3-5-10-23)28-17-16-20-12-14-22(15-13-20)29-18-21-8-6-7-11-24(21)27/h3-15,28-29H,16-18H2,1-2H3