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

Systemtic Name: 6-chloranyl-N-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: 6-chloro-N-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: 6-chloro-N-(4-chlorophenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: 6-chloro-N-(4-chlorophenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(4-chlorophenyl)amine Formula: C19H15Cl2N5 MolecularWeight: 384.2619

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N5/c1-11-9-12(2)26(25-11)19-18(22-15-6-3-13(20)4-7-15)23-16-8-5-14(21)10-17(16)24-19/h3-10H,1-2H3,(H,22,23)