3-chloranyl-N-[(4-chlorophenyl)methyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxalin-2-amine

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)methyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxalin-2-amine Openeye Name: 3-chloro-N-[(4-chlorophenyl)methyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoxalin-2-amine CAS Name: 3-chloro-N-[(4-chlorophenyl)methyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)-2-quinoxalinamine IUPAC Name: 3-chloro-N-[(4-chlorophenyl)methyl]-N-(5-methyl-2-phenylpyrazol-3-yl)quinoxalin-2-amine Traditional Name: (4-chlorobenzyl)-(3-chloroquinoxalin-2-yl)-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C25H19Cl2N5 MolecularWeight: 460.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N(CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C3Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)N(CC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C3Cl)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