4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxyethyl)-N-(2-thienylmethyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(2-methoxyethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(2-methoxyethyl)-N-(2-thenyl)benzamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2S/c1-14-19(21)15(2)24(22-14)17-8-6-16(7-9-17)20(25)23(10-11-26-3)13-18-5-4-12-27-18/h4-9,12H,10-11,13H2,1-3H3