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

Systemtic Name: 6-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: 6-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: 6-chloro-N-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: 6-chloro-N-(5-chloro-2-methoxyphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(5-chloro-2-methoxy-phenyl)amine Formula: C20H17Cl2N5O MolecularWeight: 414.28788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=C(C=CC(=C3)Cl)N=C2NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=C(C=CC(=C3)Cl)N=C2NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C20H17Cl2N5O/c1-11-8-12(2)27(26-11)20-19(23-15-6-4-13(21)9-16(15)25-20)24-17-10-14(22)5-7-18(17)28-3/h4-10H,1-3H3,(H,23,24)