5-(4-ethoxyphenyl)-2-naphthalen-1-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(4-ethoxyphenyl)-2-naphthalen-1-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(4-ethoxyphenyl)-2-(1-naphthyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(4-ethoxyphenyl)-2-(1-naphthalenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(4-ethoxyphenyl)-2-naphthalen-1-yl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(1-naphthyl)-5-p-phenetyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6O2

InChI

InChI=1S/C28H24N2O2/c1-2-31-21-16-14-20(15-17-21)28-30-26(24-11-5-6-13-27(24)32-28)18-25(29-30)23-12-7-9-19-8-3-4-10-22(19)23/h3-17,26,28H,2,18H2,1H3