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

Systemtic Name: N-cyclopentyl-4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Openeye Name: N-cyclopentyl-4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide CAS Name: N-cyclopentyl-4-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]benzamide IUPAC Name: N-cyclopentyl-4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Traditional Name: N-cyclopentyl-4-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Formula: C25H26N6O MolecularWeight: 426.51354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)NC5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=C(C=C4)C(=O)NC5CCCC5)C

InChI

InChI=1S/C25H26N6O/c1-16-15-17(2)31(30-16)24-23(28-21-9-5-6-10-22(21)29-24)26-20-13-11-18(12-14-20)25(32)27-19-7-3-4-8-19/h5-6,9-15,19H,3-4,7-8H2,1-2H3,(H,26,28)(H,27,32)