4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]thiophene-2-carboxamide Formula: C25H24ClN3O2S MolecularWeight: 465.99496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NCC3=C(N(N=C3C)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C25H24ClN3O2S/c1-16-11-21(9-10-23(16)26)31-14-19-12-24(32-15-19)25(30)27-13-22-17(2)28-29(18(22)3)20-7-5-4-6-8-20/h4-12,15H,13-14H2,1-3H3,(H,27,30)