3-(4-methoxyphenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d][1,3]thiazol-5-one

Systemtic Name: 3-(4-methoxyphenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d][1,3]thiazol-5-one Openeye Name: 3-(4-methoxyphenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]thiazol-5-one CAS Name: 3-(4-methoxyphenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]thiazol-5-one IUPAC Name: 3-(4-methoxyphenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d][1,3]thiazol-5-one Traditional Name: 3-(4-methoxyphenyl)-2-phenyl-3,3a-dihydro-1H-pyrazolo[3,4-d]thiazol-5-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3C(=NC(=O)S3)NN2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C3C(=NC(=O)S3)NN2C4=CC=CC=C4

InChI

InChI=1S/C17H15N3O2S/c1-22-13-9-7-11(8-10-13)14-15-16(18-17(21)23-15)19-20(14)12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H,18,19,21)