N1-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]-dimethyl-amine Formula: C21H22N6 MolecularWeight: 358.43958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C21H22N6/c1-14-13-15(2)27(25-14)21-20(23-18-7-5-6-8-19(18)24-21)22-16-9-11-17(12-10-16)26(3)4/h5-13H,1-4H3,(H,22,23)