4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)-N-(2-thenyl)benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(CCOC)CC3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(CCOC)CC3=CC=CS3)C

InChI

InChI=1S/C20H23N3O2S/c1-15-13-16(2)23(21-15)18-8-6-17(7-9-18)20(24)22(10-11-25-3)14-19-5-4-12-26-19/h4-9,12-13H,10-11,14H2,1-3H3