9-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-methyl-4a,5,6,9b-tetrahydro-4H-pyrazolo[3,4-h][1,2]benzoxazin-3-one

Systemtic Name: 9-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-methyl-4a,5,6,9b-tetrahydro-4H-pyrazolo[3,4-h][1,2]benzoxazin-3-one Openeye Name: 9-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-methyl-4a,5,6,9b-tetrahydro-4H-pyrazolo[3,4-h][1,2]benzoxazin-3-one CAS Name: 9-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-methyl-4a,5,6,9b-tetrahydro-4H-pyrazolo[3,4-h][1,2]benzoxazin-3-one IUPAC Name: 9-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-methyl-4a,5,6,9b-tetrahydro-4H-pyrazolo[3,4-h][1,2]benzoxazin-3-one Traditional Name: 9-(4-chlorophenyl)-8-(4-methoxyphenyl)-2-methyl-4a,5,6,9b-tetrahydro-4H-pyrazolo[3,4-h][1,2]benzoxazin-3-one Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2CCC3=NN(C(=C3C2O1)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(=O)CC2CCC3=NN(C(=C3C2O1)C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)OC

InChI

InChI=1S/C23H22ClN3O3/c1-26-20(28)13-15-5-12-19-21(23(15)30-26)22(14-3-6-16(24)7-4-14)27(25-19)17-8-10-18(29-2)11-9-17/h3-4,6-11,15,23H,5,12-13H2,1-2H3