1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-quinazolin-4-yloxy-ethanone

Systemtic Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-quinazolin-4-yloxy-ethanone CAS Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-[(3R)-3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-2-quinazolin-4-yloxyethanone Traditional Name: 1-[(5R)-5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]-2-quinazolin-4-yloxy-ethanone Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)COC3=NC=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=NN2C(=O)COC3=NC=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

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