6-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine

Systemtic Name: 6-chloranyl-N-(3-chloranyl-4-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: 6-chloro-N-(3-chloro-4-methyl-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: 6-chloro-N-(3-chloro-4-methylphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: 6-chloro-N-(3-chloro-4-methylphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(3-chloro-4-methyl-phenyl)amine Formula: C20H17Cl2N5 MolecularWeight: 398.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C)Cl

InChI

InChI=1S/C20H17Cl2N5/c1-11-4-6-15(10-16(11)22)23-19-20(27-13(3)8-12(2)26-27)25-18-9-14(21)5-7-17(18)24-19/h4-10H,1-3H3,(H,23,24)