6-chloranyl-3-(3,5-dimethylpyrazol-1-yl)-N-[(4-methylphenyl)methyl]quinoxalin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(C=C(C=C3)Cl)N=C2N4C(=CC(=N4)C)C

InChI

InChI=1S/C21H20ClN5/c1-13-4-6-16(7-5-13)12-23-20-21(27-15(3)10-14(2)26-27)25-19-11-17(22)8-9-18(19)24-20/h4-11H,12H2,1-3H3,(H,23,24)