N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]acetamide CAS Name: N-[4-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]acetamide Traditional Name: N-[4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]phenyl]acetamide Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O/c1-13-12-14(2)27(26-13)21-20(24-18-6-4-5-7-19(18)25-21)23-17-10-8-16(9-11-17)22-15(3)28/h4-12H,1-3H3,(H,22,28)(H,23,24)