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

Systemtic Name: 2-ethyl-1-[5-(3-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]butan-1-one Openeye Name: 2-ethyl-1-[5-(3-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]butan-1-one CAS Name: 2-ethyl-1-[5-(3-methoxyphenyl)-3-(6-quinoxalinyl)-3,4-dihydropyrazol-2-yl]-1-butanone IUPAC Name: 2-ethyl-1-[5-(3-methoxyphenyl)-3-quinoxalin-6-yl-3,4-dihydropyrazol-2-yl]butan-1-one Traditional Name: 2-ethyl-1-[3-(3-methoxyphenyl)-5-quinoxalin-6-yl-2-pyrazolin-1-yl]butan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2/c1-4-16(5-2)24(29)28-23(18-9-10-20-22(14-18)26-12-11-25-20)15-21(27-28)17-7-6-8-19(13-17)30-3/h6-14,16,23H,4-5,15H2,1-3H3