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

Systemtic Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholin-4-yl-methanone Openeye Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholino-methanone CAS Name: [3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolyl]-(4-morpholinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazol-5-yl]-morpholin-4-ylmethanone Traditional Name: [3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazol-5-yl]-morpholino-methanone Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-20-18-14(16(19-20)12-4-3-5-13(10-12)23-2)11-15(25-18)17(22)21-6-8-24-9-7-21/h3-5,10-11H,6-9H2,1-2H3