(3-chloranylquinoxalin-2-yl)-[(4-chlorophenyl)methyl]-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)azanium

Systemtic Name: (3-chloranylquinoxalin-2-yl)-[(4-chlorophenyl)methyl]-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)azanium Openeye Name: (4-chlorophenyl)methyl-(3-chloroquinoxalin-2-yl)-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)ammonium CAS Name: (4-chlorophenyl)methyl-(3-chloro-2-quinoxalinyl)-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)ammonium IUPAC Name: (4-chlorophenyl)methyl-(3-chloroquinoxalin-2-yl)-(5-methyl-2-phenyl-1H-pyrazol-3-ylidene)azanium Traditional Name: (4-chlorobenzyl)-(3-chloroquinoxalin-2-yl)-(5-methyl-2-phenyl-3-pyrazolin-3-ylidene)ammonium Formula: C25H20Cl2N5+ MolecularWeight: 461.3658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C3Cl)N(N1)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=[N+](CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C3Cl)N(N1)C5=CC=CC=C5

InChI

InChI=1S/C25H19Cl2N5/c1-17-15-23(32(30-17)20-7-3-2-4-8-20)31(16-18-11-13-19(26)14-12-18)25-24(27)28-21-9-5-6-10-22(21)29-25/h2-15H,16H2,1H3/p+1