(2,6-dimethylmorpholin-4-yl)-[2-(4-methylphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-[2-(4-methylphenyl)-5-thiophen-2-yl-pyrazol-3-yl]methanone Openeye Name: (2,6-dimethylmorpholin-4-yl)-[2-(p-tolyl)-5-(2-thienyl)pyrazol-3-yl]methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-[2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolyl]methanone IUPAC Name: (2,6-dimethylmorpholin-4-yl)-[2-(4-methylphenyl)-5-thiophen-2-ylpyrazol-3-yl]methanone Traditional Name: (2,6-dimethylmorpholino)-[2-(p-tolyl)-5-(2-thienyl)pyrazol-3-yl]methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=NN2C3=CC=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=NN2C3=CC=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C21H23N3O2S/c1-14-6-8-17(9-7-14)24-19(11-18(22-24)20-5-4-10-27-20)21(25)23-12-15(2)26-16(3)13-23/h4-11,15-16H,12-13H2,1-3H3