(6-ethyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazol-5-yl)-morpholin-4-yl-methanone

Systemtic Name: (6-ethyl-1-phenyl-3-thiophen-2-yl-pyrrolo[2,3-c]pyrazol-5-yl)-morpholin-4-yl-methanone Openeye Name: [6-ethyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazol-5-yl]-morpholino-methanone CAS Name: (6-ethyl-1-phenyl-3-thiophen-2-yl-5-pyrrolo[2,3-c]pyrazolyl)-(4-morpholinyl)methanone IUPAC Name: (6-ethyl-1-phenyl-3-thiophen-2-ylpyrrolo[2,3-c]pyrazol-5-yl)-morpholin-4-ylmethanone Traditional Name: [6-ethyl-1-phenyl-3-(2-thienyl)pyrrolo[2,3-c]pyrazol-5-yl]-morpholino-methanone Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C(=CC2=C1N(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C22H22N4O2S/c1-2-25-18(22(27)24-10-12-28-13-11-24)15-17-20(19-9-6-14-29-19)23-26(21(17)25)16-7-4-3-5-8-16/h3-9,14-15H,2,10-13H2,1H3