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

Systemtic Name: 2-naphthalen-1-yl-5-(4-propoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 2-(1-naphthyl)-5-(4-propoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 2-(1-naphthalenyl)-5-(4-propoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 2-naphthalen-1-yl-5-(4-propoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 2-(1-naphthyl)-5-(4-propoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6O2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6O2

InChI

InChI=1S/C29H26N2O2/c1-2-18-32-22-16-14-21(15-17-22)29-31-27(25-11-5-6-13-28(25)33-29)19-26(30-31)24-12-7-9-20-8-3-4-10-23(20)24/h3-17,27,29H,2,18-19H2,1H3