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

Systemtic Name: (1-methyl-3-phenyl-thieno[2,3-c]pyrazol-5-yl)-morpholin-4-yl-methanone Openeye Name: (1-methyl-3-phenyl-thieno[2,3-c]pyrazol-5-yl)-morpholino-methanone CAS Name: (1-methyl-3-phenyl-5-thieno[2,3-c]pyrazolyl)-(4-morpholinyl)methanone IUPAC Name: (1-methyl-3-phenylthieno[2,3-c]pyrazol-5-yl)-morpholin-4-ylmethanone Traditional Name: (1-methyl-3-phenyl-thieno[2,3-c]pyrazol-5-yl)-morpholino-methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-19-17-13(15(18-19)12-5-3-2-4-6-12)11-14(23-17)16(21)20-7-9-22-10-8-20/h2-6,11H,7-10H2,1H3