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

Systemtic Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-quinazolin-4-yloxy-ethanone Openeye Name: 1-[(3R)-5-(2-naphthyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-2-quinazolin-4-yloxy-ethanone CAS Name: 1-[(3R)-5-(2-naphthalenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-2-(4-quinazolinyloxy)ethanone IUPAC Name: 1-[(3R)-5-naphthalen-2-yl-3-phenyl-1,3-dihydropyrazol-2-yl]-2-quinazolin-4-yloxyethanone Traditional Name: 1-[(5R)-3-(2-naphthyl)-5-phenyl-3-pyrazolin-1-yl]-2-quinazolin-4-yloxy-ethanone Formula: C29H22N4O2 MolecularWeight: 458.51058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)COC3=NC=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C(NN2C(=O)COC3=NC=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H22N4O2/c34-28(18-35-29-24-12-6-7-13-25(24)30-19-31-29)33-27(21-9-2-1-3-10-21)17-26(32-33)23-15-14-20-8-4-5-11-22(20)16-23/h1-17,19,27,32H,18H2/t27-/m1/s1