4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-keto-2-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]-1,3-dihydroquinoxalin-2-one Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CC(=O)NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3CC(=O)NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-33-20-13-11-19(12-14-20)24-15-22(18-7-3-2-4-8-18)28-30(24)26(32)17-29-16-25(31)27-21-9-5-6-10-23(21)29/h2-14,24H,15-17H2,1H3,(H,27,31)