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

Systemtic Name: 1-(4-methoxyphenyl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-methoxyphenyl)-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-methoxyphenyl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-methoxyphenyl)-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-methoxyphenyl)-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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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=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S/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