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

Systemtic Name: 6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: 6-chloro-N-(3-chloro-4-methoxy-phenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-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-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=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

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

InChI

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