1-[5-(4-methylphenyl)-3-quinoxalin-5-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[5-(4-methylphenyl)-3-quinoxalin-5-yl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[5-(p-tolyl)-3-quinoxalin-5-yl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-methylphenyl)-3-(5-quinoxalinyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[5-(4-methylphenyl)-3-quinoxalin-5-yl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[3-(p-tolyl)-5-quinoxalin-5-yl-2-pyrazolin-1-yl]ethanone Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C4C(=CC=C3)N=CC=N4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=C4C(=CC=C3)N=CC=N4)C(=O)C

InChI

InChI=1S/C20H18N4O/c1-13-6-8-15(9-7-13)18-12-19(24(23-18)14(2)25)16-4-3-5-17-20(16)22-11-10-21-17/h3-11,19H,12H2,1-2H3