[3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholino-methanone CAS Name: [3-(3,4-dimethoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [3-(3,4-dimethoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [3-(3,4-dimethoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholino-methanone Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)N3CCOCC3)C(=N1)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)N3CCOCC3)C(=N1)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C19H21N3O4S/c1-21-19-13(11-16(27-19)18(23)22-6-8-26-9-7-22)17(20-21)12-4-5-14(24-2)15(10-12)25-3/h4-5,10-11H,6-9H2,1-3H3