1-(4-methoxyphenyl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 1-(4-methoxyphenyl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-methoxyphenyl)-3-methyl-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-methoxyphenyl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-methoxyphenyl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-methoxyphenyl)-3-methyl-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N2O2S/c1-12-19-16(10-13(11-17(19)22)18-4-3-9-24-18)21(20-12)14-5-7-15(23-2)8-6-14/h3-9,13H,10-11H2,1-2H3