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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3OC)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3OC)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H19N3O2S/c1-13-21-17(25(24-13)22-23-16-8-4-6-10-20(16)28-22)11-14(12-18(21)26)15-7-3-5-9-19(15)27-2/h3-10,14H,11-12H2,1-2H3