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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5/c1-13-6-8-18(15(3)10-13)23-21-22(27-17(5)12-16(4)26-27)25-20-11-14(2)7-9-19(20)24-21/h6-12H,1-5H3,(H,23,24)