4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[2-(1-pyrazolyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-(2-pyrazol-1-ylethyl)thiophene-2-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CSC(=C2)C(=O)NCCN3C=CC=N3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-13-9-15(3-4-16(13)19)24-11-14-10-17(25-12-14)18(23)20-6-8-22-7-2-5-21-22/h2-5,7,9-10,12H,6,8,11H2,1H3,(H,20,23)