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

Systemtic Name: 6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)quinoxalin-2-amine Openeye Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)quinoxalin-2-amine CAS Name: 6-chloro-3-(3,5-dimethyl-1-pyrazolyl)-N-(3,4,5-trimethoxyphenyl)-2-quinoxalinamine IUPAC Name: 6-chloro-3-(3,5-dimethylpyrazol-1-yl)-N-(3,4,5-trimethoxyphenyl)quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(3,4,5-trimethoxyphenyl)amine Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN5O3/c1-12-8-13(2)28(27-12)22-21(25-16-7-6-14(23)9-17(16)26-22)24-15-10-18(29-3)20(31-5)19(11-15)30-4/h6-11H,1-5H3,(H,24,25)