N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-12-16(10-18(23)20-11-15-8-9-17(19)24-15)13(2)22(21-12)14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,20,23)