2,2-dimethyl-1-[5-(4-methylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one

Systemtic Name: 2,2-dimethyl-1-[5-(4-methylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[5-(p-tolyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[5-(4-methylphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[5-(4-methylphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[3-(p-tolyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]propan-1-one Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC4=NC=CN=C4C=C3)C(=O)C(C)(C)C

InChI

InChI=1S/C23H24N4O/c1-15-5-7-16(8-6-15)19-14-21(27(26-19)22(28)23(2,3)4)17-9-10-18-20(13-17)25-12-11-24-18/h5-13,21H,14H2,1-4H3