N-[3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]-2-methyl-propionamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)NC(=O)C(C)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC(=CC=C4)NC(=O)C(C)C)C

InChI

InChI=1S/C23H24N6O/c1-14(2)23(30)25-18-9-7-8-17(13-18)24-21-22(29-16(4)12-15(3)28-29)27-20-11-6-5-10-19(20)26-21/h5-14H,1-4H3,(H,24,26)(H,25,30)