N-[4-[(3R)-2-ethanoyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3R)-2-ethanoyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-5-yl]phenyl]ethanamide Openeye Name: N-[4-[(3R)-2-acetyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide CAS Name: N-[4-[(3R)-2-acetyl-3-(6-quinoxalinyl)-3,4-dihydropyrazol-5-yl]phenyl]acetamide IUPAC Name: N-[4-[(3R)-2-acetyl-3-quinoxalin-6-yl-3,4-dihydropyrazol-5-yl]phenyl]acetamide Traditional Name: N-[4-[(5R)-1-acetyl-5-quinoxalin-6-yl-2-pyrazolin-3-yl]phenyl]acetamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC4=NC=CN=C4C=C3)C(=O)C

InChI

InChI=1S/C21H19N5O2/c1-13(27)24-17-6-3-15(4-7-17)19-12-21(26(25-19)14(2)28)16-5-8-18-20(11-16)23-10-9-22-18/h3-11,21H,12H2,1-2H3,(H,24,27)/t21-/m1/s1