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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=N2)N3C(=CC(=N3)C)C)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H23N5/c1-15-9-10-19-20(13-15)25-22(27-17(3)14-16(2)26-27)21(24-19)23-12-11-18-7-5-4-6-8-18/h4-10,13-14H,11-12H2,1-3H3,(H,23,24)