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

Systemtic Name: 6-chloranyl-N-(3,4-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Openeye Name: 6-chloro-N-(3,4-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine CAS Name: 6-chloro-N-(3,4-dimethylphenyl)-3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinamine IUPAC Name: 6-chloro-N-(3,4-dimethylphenyl)-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-amine Traditional Name: [6-chloro-3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-(3,4-dimethylphenyl)amine Formula: C21H20ClN5 MolecularWeight: 377.87

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C)C

InChI

InChI=1S/C21H20ClN5/c1-12-5-7-17(9-13(12)2)23-20-21(27-15(4)10-14(3)26-27)25-19-11-16(22)6-8-18(19)24-20/h5-11H,1-4H3,(H,23,24)