4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-[1-(1-pyrazolyl)propan-2-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(1-pyrazol-1-ylpropan-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC(C)CN3C=CC=N3

InChI

InChI=1S/C19H20ClN3O2S/c1-13-8-16(20)4-5-17(13)25-11-15-9-18(26-12-15)19(24)22-14(2)10-23-7-3-6-21-23/h3-9,12,14H,10-11H2,1-2H3,(H,22,24)