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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC4=NC=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1[C@H](N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC4=NC=NC5=CC=CC=C54)C6=CC=CC=C6

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/h1-16,19,27H,17-18H2/t27-/m0/s1