(2-methylpyrazol-3-yl)-[2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (2-methylpyrazol-3-yl)-[2-(5-morpholin-4-ylcarbonylthiophen-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (2-methylpyrazol-3-yl)-[2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidin-1-yl]methanone CAS Name: (2-methyl-3-pyrazolyl)-[2-[5-[4-morpholinyl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]methanone IUPAC Name: (2-methylpyrazol-3-yl)-[2-[5-(morpholine-4-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]methanone Traditional Name: (2-methylpyrazol-3-yl)-[2-[5-(morpholine-4-carbonyl)-2-thienyl]pyrrolidino]methanone Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CCCC2C3=CC=C(S3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H22N4O3S/c1-20-14(6-7-19-20)17(23)22-8-2-3-13(22)15-4-5-16(26-15)18(24)21-9-11-25-12-10-21/h4-7,13H,2-3,8-12H2,1H3