(6S)-6-(furan-2-yl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6S)-6-(furan-2-yl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: (6S)-6-(2-furyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6S)-6-(2-furanyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6S)-6-(furan-2-yl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: (6S)-6-(2-furyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)C[C@H](C3)C4=CC=CO4

InChI

InChI=1S/C18H16N2O3/c1-22-14-6-4-13(5-7-14)20-16-9-12(18-3-2-8-23-18)10-17(21)15(16)11-19-20/h2-8,11-12H,9-10H2,1H3/t12-/m0/s1