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

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-[5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-propan-1-one CAS Name: 1-[5-(4-methoxyphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-[5-(4-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]-2,2-dimethylpropan-1-one Traditional Name: 1-[3-(4-methoxyphenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]-2,2-dimethyl-propan-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

CC(C)(C)C(=O)N1C(CC(=N1)C2=CC=C(C=C2)OC)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C23H24N4O2/c1-23(2,3)22(28)27-21(16-7-10-18-20(13-16)25-12-11-24-18)14-19(26-27)15-5-8-17(29-4)9-6-15/h5-13,21H,14H2,1-4H3