(2,6-dimethylmorpholin-4-yl)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methanone

Systemtic Name: (2,6-dimethylmorpholin-4-yl)-[1-(phenylmethyl)-3-thiophen-2-yl-pyrazol-4-yl]methanone Openeye Name: [1-benzyl-3-(2-thienyl)pyrazol-4-yl]-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (2,6-dimethyl-4-morpholinyl)-[1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolyl]methanone IUPAC Name: (1-benzyl-3-thiophen-2-ylpyrazol-4-yl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: [1-benzyl-3-(2-thienyl)pyrazol-4-yl]-(2,6-dimethylmorpholino)methanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-15-11-23(12-16(2)26-15)21(25)18-14-24(13-17-7-4-3-5-8-17)22-20(18)19-9-6-10-27-19/h3-10,14-16H,11-13H2,1-2H3