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

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Openeye Name: 5-(3-bromo-4-methoxy-phenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine CAS Name: 5-(3-bromo-4-methoxyphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Traditional Name: 5-(3-bromo-4-methoxy-phenyl)-2-phenyl-5,10b-dihydro-3H-pyrazolo[1,5-c][1,3]benzoxazine Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N3C(C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5O2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2N3C(C=C(N3)C4=CC=CC=C4)C5=CC=CC=C5O2)Br

InChI

InChI=1S/C23H19BrN2O2/c1-27-22-12-11-16(13-18(22)24)23-26-20(17-9-5-6-10-21(17)28-23)14-19(25-26)15-7-3-2-4-8-15/h2-14,20,23,25H,1H3