5-(4-ethoxyphenyl)-9-methoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine

Systemtic Name: 5-(4-ethoxyphenyl)-9-methoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(4-ethoxyphenyl)-9-methoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(4-ethoxyphenyl)-9-methoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(4-ethoxyphenyl)-9-methoxy-2-phenyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 9-methoxy-2-phenyl-5-p-phenetyl-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=C(O2)C=CC(=C5)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=CC=C4)C5=C(O2)C=CC(=C5)OC

InChI

InChI=1S/C25H24N2O3/c1-3-29-19-11-9-18(10-12-19)25-27-23(16-22(26-27)17-7-5-4-6-8-17)21-15-20(28-2)13-14-24(21)30-25/h4-15,23,25H,3,16H2,1-2H3