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

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(2-thienylmethyl)benzamide CAS Name: 4-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(2-thenyl)benzamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3OS/c1-12-17(19)13(2)22(20-12)15-8-6-14(7-9-15)18(23)21(3)11-16-5-4-10-24-16/h4-10H,11H2,1-3H3