(E)-1-[9-bromanyl-2-(4-methoxyphenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol

Systemtic Name: (E)-1-[9-bromanyl-2-(4-methoxyphenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol Openeye Name: (E)-1-[9-bromo-2-(4-methoxyphenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol CAS Name: (E)-1-[9-bromo-2-(4-methoxyphenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]-1-propen-2-ol IUPAC Name: (E)-1-[9-bromo-2-(4-methoxyphenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol Traditional Name: (E)-1-[9-bromo-2-(4-methoxyphenyl)-5-methyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]prop-1-en-2-ol Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1(N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=C(O1)C=CC(=C4)Br)C)O

Isomeric SMILES

C/C(=C\C1(N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=C(O1)C=CC(=C4)Br)C)/O

InChI

InChI=1S/C21H21BrN2O3/c1-13(25)12-21(2)24-19(17-10-15(22)6-9-20(17)27-21)11-18(23-24)14-4-7-16(26-3)8-5-14/h4-10,12,19,25H,11H2,1-3H3/b13-12+