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

Systemtic Name: 6-chloranyl-N-(3,4-dimethoxyphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: 6-chloro-N-(3,4-dimethoxyphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: 6-chloro-N-(3,4-dimethoxyphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: 6-chloro-N-(3,4-dimethoxyphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(3,4-dimethoxyphenyl)amine Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN5O2/c1-12-9-13(2)27(26-12)21-20(24-16-7-5-14(22)10-17(16)25-21)23-15-6-8-18(28-3)19(11-15)29-4/h5-11H,1-4H3,(H,23,24)