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

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(4-methylphenyl)methyl]quinoxalin-2-amine Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-(p-tolylmethyl)quinoxalin-2-amine CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-6-methyl-N-[(4-methylphenyl)methyl]-2-quinoxalinamine IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-6-methyl-N-[(4-methylphenyl)methyl]quinoxalin-2-amine Traditional Name: [3-(3,5-dimethylpyrazol-1-yl)-6-methyl-quinoxalin-2-yl]-(4-methylbenzyl)amine Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5/c1-14-5-8-18(9-6-14)13-23-21-22(27-17(4)12-16(3)26-27)25-20-11-15(2)7-10-19(20)24-21/h5-12H,13H2,1-4H3,(H,23,24)