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

Systemtic Name: 1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]cinnolin-4-one Openeye Name: 1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]cinnolin-4-one CAS Name: 1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]-4-cinnolinone IUPAC Name: 1-[2-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl]cinnolin-4-one Traditional Name: 1-[2-keto-2-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethyl]cinnolin-4-one Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CN3C4=CC=CC=C4C(=O)C=N3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)CN3C4=CC=CC=C4C(=O)C=N3)C5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3/c1-33-20-13-11-19(12-14-20)24-15-22(18-7-3-2-4-8-18)28-30(24)26(32)17-29-23-10-6-5-9-21(23)25(31)16-27-29/h2-14,16,24H,15,17H2,1H3/t24-/m1/s1