2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(furan-2-ylmethyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(furan-2-ylmethyl)-2-oxidanylidene-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-furylmethyl)-2-oxo-N-(2-thienylmethyl)acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2-furanylmethyl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(furan-2-ylmethyl)-2-oxo-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2-furfuryl)-2-keto-N-(2-thenyl)acetamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(CC3=CC=CO3)CC4=CC=CS4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N(CC3=CC=CO3)CC4=CC=CS4

InChI

InChI=1S/C23H21N3O3S/c1-16-21(17(2)26(24-16)18-8-4-3-5-9-18)22(27)23(28)25(14-19-10-6-12-29-19)15-20-11-7-13-30-20/h3-13H,14-15H2,1-2H3