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

Systemtic Name: 3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide CAS Name: 3-[[3-(3,5-dimethyl-1-pyrazolyl)-2-quinoxalinyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Traditional Name: N-benzyl-3-[[3-(3,5-dimethylpyrazol-1-yl)quinoxalin-2-yl]amino]benzamide Formula: C27H24N6O MolecularWeight: 448.51906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)NCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN1C2=NC3=CC=CC=C3N=C2NC4=CC=CC(=C4)C(=O)NCC5=CC=CC=C5)C

InChI

InChI=1S/C27H24N6O/c1-18-15-19(2)33(32-18)26-25(30-23-13-6-7-14-24(23)31-26)29-22-12-8-11-21(16-22)27(34)28-17-20-9-4-3-5-10-20/h3-16H,17H2,1-2H3,(H,28,34)(H,29,30)